List of 365 Solutions and 1390 Compounds in SGTE 2020
List of 365 Solutions
1. SGTE-A2_B
A2_BCC
"[J]" Body centred cubic phase in Al-Co and Co-Hf system, containing Ir
2. SGTE-AG2G
AG2GA
Ag2Ga phase in the Ag-Ga system. Va on 2nd sublattice.
3. SGTE-AG2T
AG2TE
"[+]" A solid phase at 33 at.% Te in Ag-Te and Pb-Te
4. SGTE-AGCD
AGCD_ETA
"[+]" A solution phase around ca. 50 at.% in Ag-Cd. Stable between approx.500 and 730K
5. SGTE-AGSB
AGSB_ORTHO
"[+]" Phase at ca. 75 at.% Ag in e.g. Ag-Sb and Ag-Sn systems
6. SGTE-AGTI
AGTI
"[+]" The equiatomic AgTi phase
7. SGTE-AGZ0
AGZN_ZETA
"[+]" Ordered bcc phase at ca. 40 at. % Zn in the Ag-Zn system
8. SGTE-AGZN
AGZN_GAMMA
"[+]" Solution phase at ca. 62 at.% in the Ag-Zn system
9. SGTE-AL10
AL11_CEND3_L
"[+]" Low-T form of the phase at ca. 21.5 at.% in the Al-Ce and Al-Nd systems
10. SGTE-AL11
AL11_CEND3_H
"[+]" High-T form of the phase at ca. 21.5 at.% in the Al-Ce and Al-Nd systems
11. SGTE-AL12
AL12MG17
"[+]" Phase at ca. 59 at.% in the Al-Mg system which dissolves some Li
12. SGTE-AL13
AL13FE4
"[+]" Al-Fe binary phase which dissolves Mn, Si
13. SGTE-AL14
AL11MN4
"[+]" Al-Mn phase at ca. 73 At.% Al which dissolves some Fe
14. SGTE-AL15
AL12MN
"[+]" Al-Mn phase at ca. 92 at.% Al which dissolves some Fe
15. SGTE-AL2F
AL2FE
"[+]" Al-Fe binary phase which dissolves some Mn
16. SGTE-AL2P
AL2PD5
Al2Pd5 phase in the binary Al-Pd system
17. SGTE-AL30
AL3NI2
"[+]" Phase at ca.60 at.% Al in the Al-Ni system
18. SGTE-AL3M
AL3M_D022
"[I]" Phase at ca. 75 at.% Al in Al-Ti, Al-V
19. SGTE-AL3N
AL3NB
"[+]" Phase at ca.75 at.% Al in the Al-Nb system
20. SGTE-AL3P
AL3PD2_D513
Phase Al3Pd3 in the binary Al-Pd system
21. SGTE-AL3_
AL3_CEND
"[+]" Phase at 75 at.% Al in the Al-Ce and Al-Nd systems
22. SGTE-AL40
AL4CR
"[+]" Solid solution phase at ca. 20 at.% Cr, stabil to 1315 K
23. SGTE-AL4C
AL4C3
"[+]" Al carbide with solubility for Al and Si
24. SGTE-AL4M
AL4MN
"[+]" Al-Mn phase at ca. 80 at.% Al which dissolves some Fe
25. SGTE-AL50
AL5FE4
"[+]" High-temperature Al-Fe phase (ca.1373-1473 K) which dissolves a little Mn
26. SGTE-AL5F
AL5FE2
"[+]" Al-Fe binary phase which dissolves some Mn
27. SGTE-AL6M
AL6MN
"[+]" Al-Mn phase at ca. 86 at.% Al which dissolves some Fe
28. SGTE-AL80
AL8CR5_BETA
"[+]" Solid solution phase at ca. 30-40 at.% Cr, stabil from 1330 to 1592 K
29. SGTE-AL8C
AL8CR5_ALPHA
"[+]" Solid solution phase at ca. 30-40 at.% Cr, stabil to 1410 K
30. SGTE-AL8M
AL8MN5_D810
"[+]" Phase at 50-68 at.% Al in Al-Mn. Stable to ca.1463 K. Solubility for Fe,Si
31. SGTE-AL8V
AL8V5
Solution phase in the binary Al-V system
32. SGTE-ALC0
ALCU_EPSILON
"[+]" High-temperature binary Al-Cu phase (ca.866-1100 K)
33. SGTE-ALC1
ALCU_THETA
"[+]" Phase at ca. 31-33 at.% Cu in the Al-Cu system. Stable to ca. 872 K
34. SGTE-ALC2
ALCU_DELTA
"[+]" Phase at 60 at.% Cu in the Al-Cu system.
35. SGTE-ALC3
ALCU_ZETA
"[+]" Phase at ca. 55 at.% Cu in the Al-Cu system, solubility for Zn.
36. SGTE-ALC4
ALCUZN_GAMMA_H
"[+]" Stable above ca.1070K at approx.70 at.% Cu in Al-Cu
37. SGTE-ALC5
ALCUZN_TAU
"[+]" Ternary phase in the Al-Cu-Zn system
38. SGTE-ALCE
ALCE_AMORPHOUS
"[+]" Amorphous phase in the Al-Ce system
39. SGTE-ALCR
ALCR2_C11B
"[+]" Solid solution phase at ca. 70 at.% Cr, stabil to 1180 K
40. SGTE-ALCU
ALCU_ETA
"[+]" Phase at ca. 50 at. % Cu in the Al-Cu system. Stable to ca. 920 K
41. SGTE-ALER
ALER
Al:Er 1:1 phase in the binary Al-Er system, solubility for Mg
42. SGTE-ALFE
ALFESI_ALPHA
"[+]" Al-Fe-Si ternary phase with approx. stoichiometry Al7Fe2Si
43. SGTE-ALLI
ALLI
"[+]" Equiatomic phase in the Al-Li system with solubility for Mg
44. SGTE-ALM0
ALMG_GAMMA1
"[+]" Phase at ca. 84 at.% Mg in Dy-Mg and Ho-Mg with the ALMG_gamma structure
45. SGTE-ALM1
ALMG_EPSILON
"[+]" Phase stable between ca. 520 and 699K at approx. 43 at.% Mg in Al-Mg
46. SGTE-ALM2
ALMGZN_PHI
"[+]" Ternary phase in the Al-Mg-Zn system
47. SGTE-ALM3
ALMGZN_TAU
"[+]" Ternary phase in Al-Mg-Zn with solubility for Cu
48. SGTE-ALM4
ALMNSI_BETA
"[+]" Al-Mn-Si ternary phase with approx. stoichiometry Al10Mn5.
49. SGTE-ALMG
ALMG_BETA
"[+]" Phase at ca. 38 at.% Mg in the Al-Mg system with solubility for Zn
50. SGTE-ALMN
ALMNSI_ALPHA
"[+]" Al-Mn-Si ternary phase which dissolves some Fe, approx. stoichiometry Al9Mn2Si
51. SGTE-ALM_
ALM_D019
"[+]" Al-Ti phase (ca. 60 to 78 at.% Ti) with solubility for Mo,Nb,Ta,Ti,V and W
52. SGTE-ALN0
ALNB3
"[+]" Phase at ca.75 at.% Nb in the Al-Nb system
53. SGTE-ALNB
ALNB2
"[+]" Phase at ca.67 at.% Nb in the Al-Nb system
54. SGTE-ALP0
ALPD2_C37
Phase AlPd2 in the binary Al-Pd system
55. SGTE-ALPD
ALPD_B2
Solution phase around AlPd2 in Al-Pd.
56. SGTE-ALPT
ALPT3
"[+]" Phase at 75 at.% Pt in the Al-Pt system
57. SGTE-ALTA
ALTA_SIGMA
"[+]" Sigma phase in the Al-Ta and Co-V systems
58. SGTE-ALTI
ALTI
"[I]" Al-Ti binary phase which dissolves some Mo, Nb, Ta, V and W. Enter with I option
59. SGTE-AL_0
AL_CEND3_L
"[+]" Phase at 75 at.% Ce or Nd in the Al-Ce and Al-Nd systems
60. SGTE-AL_C
AL_CEND
"[+]" Equiatomic phase in the Al-Ce and Al-Nd systems
61. SGTE-ASP
ASP
"[+]" Arsenic phospide
62. SGTE-AU2B
AU2BI_C15
"[+]" Phase at ca. 67 at.% Au in the Au-Bi system with solubility for Ag
63. SGTE-AU2H
AU2HF
"[+]" Phase at ca. 67 at.% Au in the Au-Hf system
64. SGTE-AU4I
AU4IN3SN3
"[+]" Ternary phase in the Au-In-Sn system
65. SGTE-AU5H
AU5HF
"[+]" Phase at ca. 85 at.% Au in the Au-Hf system
66. SGTE-AUH0
AUHF_BETA
"[+]" High temp. form of the equiatomic phase in the Au-Hf system
67. SGTE-AUHF
AUHF_ALPHA
"[+]" Low temp. form of the equiatomic phase in the Au-Hf system
68. SGTE-AUI0
AUIN2
"[+]" Phase at ca. 33 at.% Au in the Au-In, Au-Sb and Au-Sn systems
69. SGTE-AUI1
AUIN_GAMMA
"[+]" Phase at ca. 38 at.% In in the Au-In system
70. SGTE-AUI2
AUIN_PSI
"[+]" Phase at ca. 38 at.% In in the Au-In system
71. SGTE-AUIN
AUIN
"[+]" Equiatomic phase in the Au-In and Au-Sn systems
72. SGTE-AUS0
AUSN4
"[+]" Phase at 80 at.% Sn in the Au-Sn system, with solubility for In and Ni.
73. SGTE-AUSB
AUSB2
"[+]" Phase at ca. 67 at.% Sb in the Au-Sb system with solubility for Bi, In
74. SGTE-AUSN
AUSN
"[+]" Equiatomic phase in the Au-In and Au-Sn systems, with solubility for Ni
75. SGTE-AUZ0
AUZN_A1
"[+]" Phase at ca. 25 at.% Zn in the Au-Zn system
76. SGTE-AUZ1
AUZN_BETA
"[I]" Phase at ca. 37 to 57 at.% Zn in the Au-Zn system
77. SGTE-AUZ2
AUZN_G3
"[+]" Phase at ca. 82.5 at.% Zn in the Au-Zn system
78. SGTE-AUZ3
AUZN_BRASS
"[+]" Phase at ca. 65 to 74 at.% Zn in the Au-Zn system
79. SGTE-AUZN
AUZN_A3
"[+]" Phase at ca. 16 at.% Zn in the Au-Zn system
80. SGTE-B2
B2
"[I]" Ordered bcc phase found in Al-Co and In-Pd. Use I-option.
81. SGTE-B20_
B20_GERU
Phase Ge:Ru 1:1 with solubilty for Si
82. SGTE-B2M
B2M
"[+]" (Hf,Ti)B2 in the system B-Hf-Ti
83. SGTE-B2_B
B2_BCC!A2_BCC
"[J]" Ordered BCC phase in Al-Co, Co-Hf system.
84. SGTE-B2_I
B2_INYB
"[+]" Solid solution phase at 50 at.% Yb in the system In-Yb
85. SGTE-B4C
B4C
"[+]" Boron carbide
86. SGTE-B4M3
B4M3
"[+]" (Hf,Ti)3B4 at 57 at.% B, stable to 2473 K, system B-Hf-Ti
87. SGTE-BCC0
BCC_B2!BCC_A2
"[J]" Ordered BCC phase in e.g. Al-Co,-Fe,-Mo, Co-Ti, Fe-Si,-Ti, Ni-Mn,-Ti - use J option.
88. SGTE-BCC_
BCC_A2
"[J]" Body centred cubic phase with interstitial B, C, H, N, and Va
89. SGTE-BCT0
BCT_U
"[I]" High-temperature phase in the U-C system
90. SGTE-BCT_
BCT_A5
"[+]" Sn solid solution with solubility for Ag,Al,Bi,Cd,Ga,Ge,In,Ni,Pb,Pd,Sb,Ti,Zn
91. SGTE-BET0
BETA_RHOMB_BCSI
"[+]" Boron solid solution phase with solubility for C, Cu, Si.
92. SGTE-BET1
BETA_GE3RU2
Phase Ge3Ru3 in the system Ge-Ru with solubility for Si,Sn
93. SGTE-BETA
BETA_RHOMBO_B
"[+]" Boron solid solution phase with solubility for Mn,Nb.
94. SGTE-BI3P
BI3PD5
"[+]" Phase at ca. 65 at.% Pd in the Bi-Pd system
95. SGTE-BIIN
BIIN_EPSILON
solution phase around Bi:In 1:1 in Bi-In binary system
96. SGTE-BINI
BINI
"[+]" Solid solution phase at 50 at.% Ni in Bi-Ni
97. SGTE-BISE
BISE
"[+]" The phase between ca. 44 and 55 at.% in the Bi-Se system
98. SGTE-BITL
BITL_EPSILON
"[+]" Phase between ca. 28 and 48 at.% Tl in the Bi-Tl system
99. SGTE-BM
BM
"[+]" (Hf,Ti)B in the system B-Hf-Ti
100. SGTE-B_NS
B_NSI
"[+]" Silicon boride solution phase at ca. 95 at.% B
101. SGTE-C14_
C14_LAVES
Laves phase in binary Fe-Nb for Fe:Nb 2:1, solubility for Mn
102. SGTE-CAH_
CAH_GAMMA
"[+]" Solid solution phase near Ca, stable from 630 to 870 K, in system Ca-H
103. SGTE-CBCC
CBCC_A12
"[I]" The solid solution based on alpha-Mn.
104. SGTE-CDIN
CDIN_ALPHA
"[+]" Solid solution phase at 80-96 at.% In,stable from 315 to 420 K
105. SGTE-CDSB
CDSB_OMEGA
"[+]" The equiatomic phase in the Cd-Sb and Zn-Sb systems
106. SGTE-CEME
CEMENTITE
"[+]" "Fe3C" (or Mn3C) with dissolved Co,Cr,Mn,Mo,Nb,Ni,V,W. N also modeled on C lattice
107. SGTE-CHI_
CHI_A12
"[+]" Found in Fe-Cr based alloys with Mo and with W - not present in the binaries
108. SGTE-CO17
CO17Y2
"[+]" The phase at ca. 89.5 at.% Co in the Co-Y system
109. SGTE-CO20
CO2SI_BETA
"[+]" Phase with small high-temperature range at 33 at.% Si in the Co-Si system
110. SGTE-CO2S
CO2SI_ALPHA
"[+]" Phase at 33 at.% Si in the Co-Si system
111. SGTE-CO3W
CO3W
"[+]" The phase at 75 at.% Co in the Co-W system
112. SGTE-CO4Z
CO4ZN
"[+]" The phase between ca. 69 and 81 at.% Zn in the Co-Zn system
113. SGTE-CO5Y
CO5Y
"[+]" The high-temperature phase at ca. 82 at.% Co in the Co-Y system
114. SGTE-COGA
COGA
"[+]" The equiatomic phase with a wide range of stoichiometry in the Co-Ga system
115. SGTE-COHF
COHF2
"[+]" The phase between ca. 66 and 67 at.% in the Co-Hf system
116. SGTE-CON0
CONB_LAMBDA
"[+]" The phase between ca. 27 and 33 at.% in the Co-Nb system
117. SGTE-CONB
CONB_MU
"[+]" The phase between ca. 50 and 54 at.% in the Co-Nb system
118. SGTE-COP0
COPT3
"[+]" The ordered phase at 75 at.% Pt below ca. 1020 K in the Co-Pt system
119. SGTE-COPT
COPT
"[+]" The ordered phase at 50 at.% Pt below ca. 1100K in the Co-Pt system
120. SGTE-COSB
COSB_B81
"[+]" Phase at compositions close to 50 at.% Sb in the Co-Sb system
121. SGTE-COSI
COSI
"[+]" Phase at the equiatomic composition in the Co-Si system
122. SGTE-COZN
COZN
"[+]" Equiatomic phase stable only between ca. 1200 and 1240K in Co-Zn
123. SGTE-CR3G
CR3GE
"[+]" Solid solution phase at 20-25 at.% Ge, stable to 1835 K
124. SGTE-CR3M
CR3MN5
"[+]" The phase at 62.5 at.% Mn in the Cr-Mn system
125. SGTE-CR3S
CR3SI_A15
"[+]" Phase at 25 at.% Si in the Cr-Si system with solubility for C,Al,Fe,Nb,Ti
126. SGTE-CR5G
CR5GE3
"[+]" Solid solution phase at 20-25 at.% Ge, stable to 1835 K
127. SGTE-CR5S
CR5SI3
"[+]" Phase at 37.5 at.% Si in the Cr-Si system
128. SGTE-CRH0
CRHF_C15
solution phase in binary Co-Hf for Co:Hf 2:1
129. SGTE-CRHF
CRHF_C14
solution phase around Cr:Hf 2:1 in binary Cr:Hf
130. SGTE-CRNI
CRNI2
"[+]" The phase at ca. 67 at.% Ni in the Cr-Ni system
131. SGTE-CRSI
CRSI2
"[+]" Phase at 67 at.% Si in Cr-Si, with solubility for Ti
132. SGTE-CU3A
CU3AS
solution phase around Cu:As 3:1 in binary Cu-As
133. SGTE-CU3P
CU3P
"[+]" The copper phosphide at 75at.% Cu with solubility for Fe
134. SGTE-CU3S
CU3SN
"[+]" Phase at 75 at.% Cu in the Cu-Sn system with solubility for In and Ni
135. SGTE-CU41
CU41SN11
"[+]" Phase at ca. 21 at.% Sn in the Cu-Sn system
136. SGTE-CU4T
CU4TI
"[+]" Phase at 20 at.% Ti in the Cu-Ti system
137. SGTE-CU6Y
CU6Y
"[+]" Phase at ca. 15 at.% Y in the Cu-Y system
138. SGTE-CU77
CU77INSN23
"[+]" Ternary phase in the Cu-In-Sn system
139. SGTE-CU90
CU9GA4_GAMMA2
solution phase in binary Cu-Ga in range x(Ga) 0.3-0.4
140. SGTE-CU91
CU9GA4_GAMMA3
solution phase in binary Cu-Ga in range x(Ga) 0.3-0.4
141. SGTE-CU9G
CU9GA4_GAMMA1
solution phase in binary Cu-Ga in range x(Ga) 0.3-0.4
142. SGTE-CUB0
CUB_A15
"[+]" Cubic phase containing Mo, Ti and Al.
143. SGTE-CUB_
CUB_A13
"[+]" The solid solution based on beta-Mn
144. SGTE-CUI0
CUIN_DELTA
"[+]" Phase at 30 at.% In in Cu-In with solubility for Sn
145. SGTE-CUI1
CUIN_GAMMA
"[+]" Stable around 30 at.% In in Cu-In and Ag-In with solubility for Sn
146. SGTE-CUIN
CUIN_ETA
"[+]" Phase between ca. 34 and 38 at.% In in Cu-In with solubility for Ni and Sn
147. SGTE-CUMG
CUMGSI_TAU
"[+]" Ternary phase in the Cu-Mg-Si system
148. SGTE-CUPD
CUPD_B2
"[I]" Solid solution phase at 30-50 at.% Pd, stable to 850 K
149. SGTE-CUPT
CUPT_L11
solution phase around Cu:Pt 1:1 in binary Cu-Pt
150. SGTE-CUTI
CUTI
"[+]" Phase at the equiatomic composition in the Cu-Ti system
151. SGTE-CUZN
CUZN_GAMMA
"[J]" Phase between ca. 56 and 69 at.% Zn in Cu-Zn with solubility for Al,Mg,Si
152. SGTE-D88_
D88_M5SI3
"[+]" High-temp. phase at ca. 37.5 at.% Si in Cr-Si,with solubility for C,N,Ni,Ti
153. SGTE-DHCP
DHCP
"[+]" Phase found e.g. in the Au-Pr, Ce-Y, Nd-Pr systems.
154. SGTE-DIAM
DIAMOND_A4
"[+]" Si (or Ge) solid with solubility for Al,B,Bi,C,Ga,Ge,P,Pd,Ru,Si,Sn,Ti,Zn.
155. SGTE-D_GA
D_GAMMA
"[J]" Quaternary phase in the Al-Cu-Si-Zn system
156. SGTE-FCC0
FCC_L12!FCC_A1
"[J]" Ordered FCC phase in Al-Ni, Fe-Ni, Ga-Ni, Mn-Ni, Ni-Si. Enter this with I option.
157. SGTE-FCC1
FCC_L10 "[J]" Phase found around the equiatomic composition and below ca. 1025K in the Mn-Ni system
158. SGTE-FCC2
FCC_4SL!FCC_A1
"[J]" Ordered phase in Au-Cu and Co-V system. Enter with J-option.
159. SGTE-FCC3
FCC_B1
"[I]" Phase with uranium and C,N
160. SGTE-FCC_
FCC_A1
"[J]" Face centred cubic phase with interstitial vacancy, C, H, N, and B
161. SGTE-FE17
FE17R2
"[+]" Phase at ca. 89 at.% Fe in the Fe-Dy and Fe-Tb systems
162. SGTE-FE20
FE23Y6
solution phase at x(Y)~0.21 in binary Fe-Y
163. SGTE-FE23
FE23R6
"[+]" Phase at ca. 79 at.% Fe in the Fe-Dy and Fe-Tb systems
164. SGTE-FE2R
FE2R
"[+]" Phase at ca. 67 at.% Fe in the Fe-Dy and Fe-Tb systems
165. SGTE-FE2U
FE2U
"[+]" Phase at ca. 33 at.% U in the Fe-U system
166. SGTE-FE2Y
FE2Y
solution phase at x(Y) ~ 0.33 in binary Fe-Y
167. SGTE-FE3R
FE3R
"[+]" Phase at ca. 75 at.% Fe in the Fe-Dy and Fe-Tb systems
168. SGTE-FECN
FECN_CHI
"[+]" An Fe-carbonitride
169. SGTE-FEP0
FEPD3
"[J]" Phase at ca. 75 at.% Pd in the Fe-Pd system
170. SGTE-FEPD
FEPD
"[I]" Phase at the equiatomic composition in the Fe-Pd system
171. SGTE-FESB
FESB
"[+]" Phase close to the equiatomic composition in the Fe-Sb system
172. SGTE-FEU6
FEU6
"[+]" Phase at ca. 86 at.% U in the Fe-U system
173. SGTE-FEUZ
FEUZR_DELTA
"[+]" Ternary phase in the Fe-U-Zr system
174. SGTE-FEZ0
FEZN_GAMMA_D81
"[+]" Fe-Zn binary phase at ca. 74-80 at.% Zn. Stable to ca. 836 K.
175. SGTE-FEZ1
FEZN_DELTA
"[+]" Fe-Zn binary phase at ca. 86-89 at.% Zn. Stable to ca.943 K.
176. SGTE-FEZ2
FEZN_ZETA
"[+]" Fe-Zn binary phase at ca. 93-94 at.% Zn. Stable to ca. 807 K.
177. SGTE-FEZ3
FEZR3
"[+]" Phase at ca. 75 at.% Zr in the Fe-Zr system
178. SGTE-FEZN
FEZN_GAMMA_D82
"[+]" Fe-Zn binary phase at ca. 67-80 at. % Zn. Stable to ca. 1053 K.
179. SGTE-FEZR
FEZR2
"[+]" Phase at ca. 67 at.% Zr in the Fe-Zr system
180. SGTE-GA4T
GA4TI5
"[I]" Phase at ca. 55 at.% Ti in the Ga-Ti system
181. SGTE-GAMM
GAMMA_A12
solution phase at x(Mg) ~ 0.82 in binary Er-Mg, solubilities for Al, Zn
182. SGTE-GANI
GANI_B2
"[+]" Equiatomic phase in the Ga-Ni system
183. SGTE-GAPT
GAPT3
"[+]" Phase at ca. 75 at.% Pt in the Ga-Pt system
184. SGTE-GAT0
GATI
"[I]" Phase close to the equiatomic composition in the Ga-Ti system
185. SGTE-GATI
GATI3
"[I]" Phase at ca. 75 at.% Ti in the Ga-Ti system
186. SGTE-GE3N
GE3NI5_B82
solution phase in binary Ge-Ni around Ge:Ni 3:5
187. SGTE-GEPT
GEPT3
solution phase in binary Ge-Pt around Ge:Pt 1:3
188. SGTE-GET0
GETE_B1
"[+]" High-temperature solution phase at 50 at.% Te, stable to 991 K
189. SGTE-GETE
GETE_LOW
"[+]" Solid solution phase at 50 at.% Te, stable to 702 K
190. SGTE-GRAP
GRAPHITE
"[+]" Graphite with solubility for B
191. SGTE-HCP0
HCP_ORD!HCP_A3
"[J]" Ordered hcp phase in the Co-V system
192. SGTE-HCP1
HCP_ZN
"[+]" Zn solid soln. with solubility for Ag,Al,Au,Bi,Cd,Cr,Cu,Fe,Ga,Hg,In,Mg,Pb,Pd,Si,Sn.
193. SGTE-HCP_
HCP_A3
"[J]" Hexagonal close packed phase with interstitial vacancy, C, N, and B.
194. SGTE-HEXA
HEXAGONAL_A8
"[+]" Solid solution phase in the Se-Te system
195. SGTE-HGSN
HGSN12_G
"[+]" Phase around 90 at.% Sn in the Hg-Sn system
196. SGTE-HIGH
HIGH_SIGMA
"[+]" Occurs at higher temps. between ca.75 and 80 at% Mn in Cr-Mn with solubil.of Fe
197. SGTE-HOAL
HOAL3
"[+]" Phase at 75 at. % Al in the Al-Dy and Al-Ho systems
198. SGTE-IN2P
IN2PT3_B82
solution phase in binary In-Pt, ~ In:Pt 2:3
199. SGTE-IN3P
IN3PD2
"[+]" Phase at ca. 40 at.% Pd in the In-Pd system
200. SGTE-IN5P
IN5PT6
solution phase in binary In-Pt around In:Pt 5:6
201. SGTE-IN9P
IN9PT13
solution phase in binary In-Pt, x(Pt) ~ 0.6
202. SGTE-INN0
INNI_ZETA_PRIME
"[+]" Phase close to 60 at.% Ni in the In-Ni system
203. SGTE-INN1
INNI_DELTA
"[+]" High-temperature (ca. 1150K) phase centred around 45 at.% Ni in the In-Ni system
204. SGTE-INNI
INNI_ZETA
"[+]" Phase at the equiatomic composition in the In-Ni system
205. SGTE-INPT
INPT_HT
Hight T solution phase in binary In-Pt (1:1)
206. SGTE-INSN
INSN_GAMMA
"[+]" Solid solution phase at 77-97 at.% Sn in In-Sn, stable to 495 K
207. SGTE-IR3Z
IR3ZR
"[+]" Phase at ca. 25 at.% Zr in the Ir-Zr system
208. SGTE-IRZ0
IRZR_BETA
"[I]" High-temperature form of the equiatomic phase in the Ir-Zr system
209. SGTE-IRZR
IRZR_ALPHA
"[+]" Low-temperature form of the equiatomic phase in the Ir-Zr system
210. SGTE-KSI_
KSI_CARBIDE
"[+]" An "Me3C" carbide with significant content of Cr,Fe,Mo,W
211. SGTE-L12_
L12_CRPT2
ordered L12 solution phase in binary Cr-Pt
212. SGTE-LAH3
LAH3
solution phase in binary H-La, around x(La) = 0.3
213. SGTE-LAM0
LAMG12
"[+]" Phase at ca. 92 at.% Mg in the La-Mg system
214. SGTE-LAMG
LAMG3
"[+]" Phase at ca. 75 at.% Mg in the La-Mg system
215. SGTE-LAV0
LAVES_C15
"[I]" A2B phase in e.g. Co-Ta,-Ti; Cr-Nb,-Ta,-Ti,-Zr;Cu-Mg;Fe-Zr;Hf-Mo,-Zr;Mg-Zn;Mo-Zr
216. SGTE-LAV1
LAVES_C36
"[I]" A2B phase in e.g. Co-Ti,-V; Cr-Zr; Hf-Mo; Mg-Ni
217. SGTE-LAVE
LAVES_C14
"[J]" A2B phase in e.g. Co-Ta, Cr-Nb,-Ta,-Ti,-Zr, Fe-Mo,-Nb,-Ti-W, Mg-Dy,-Zn, Mn-Ti
218. SGTE-LCR5
LCR5GE3
low T solution phase in binary Cr-Ge around Cr:Ge 5:3
219. SGTE-LI7P
LI7PB2
solution phase in binary Li-Pb at x(Pb)~0.21, stoichiom. at low T
220. SGTE-LIP0
LIPB_B2
solution phase in binary Li-Pb around Li:Pb 1:1, high T
221. SGTE-LIPB
LIPB_ALPHA
solution phase in binary Li-Pb around x(Li) = 0.5, low T
222. SGTE-LIQU
LIQUID
"[J]" Liquid alloy phase
223. SGTE-M23C
M23C6
"[+]" Carbide phase found in Co-,Cr-,Fe-,Mn-,Mo-,Ni-,V-,W-containing alloys
224. SGTE-M2B_
M2B_TETR
"[+]" The (Mo,Ni)2B phase
225. SGTE-M2P
M2P
"[+]" The metal phosphide at ca. 67 at.% Cr, Fe, Ni
226. SGTE-M3C2
M3C2
"[+]" Carbide phase sometimes found in Cr-containing alloys
227. SGTE-M3P
M3P
"[+]" The metal phosphide at ca. 75 at.% Cr, Cu, Fe, Mo, Ni
228. SGTE-M3SI
M3SI
"[+]" Phase at 25 at.% Si in the Fe-Si and Mn-Si systems
229. SGTE-M4N
M4N
"[I]" Fe-, Co-, Mn-nitride with dissolved Co,Cr,Fe,Mn,Ni. C also modeled on the N lattice
230. SGTE-M5C2
M5C2
"[+]" An Fe-carbonitride stabilized at certain compositions by Mn and V in solution
231. SGTE-M5SI
M5SI3
"[+]" Phase at ca. 37.5 at.% Si in the Cr-Si, Fe-Si and Mn-Si systems
232. SGTE-M6C
M6C
"[+]" This carbide can form in alloys with higher Mo- and/or W-content
233. SGTE-M6SI
M6SI5
"[+]" Metastable phase at ca. 45 at.% Si in the Cr-Si and Ti-Si systems
234. SGTE-M7C3
M7C3
"[+]" Carbide phase found in Co,Cr-,Fe-,Mn-,Mo-,Ni-,V-,W-containing alloys
235. SGTE-MC_E
MC_ETA
"[+]" A Mo,W-carbide
236. SGTE-MC_S
MC_SHP
"[+]" The WC carbide with fixed stoichiometry
237. SGTE-MG20
MG2ZN11
"[+]" Phase at ca. 15 at.% Mg in the Mg-Zn system with solubility for Al and Cu
238. SGTE-MG24
MG24Y5
"[+]" Phase at ca. 84 at.% Mg in the Mg-Y system
239. SGTE-MG2T
MG2TB
"[+]" Phase at ca. 67 at.% Mg in the Mg-Tb system
240. SGTE-MG2Y
MG2Y
"[+]" Phase at ca. 67 at.% Mg in the Mg-Nd and Mg-Y systems
241. SGTE-MG2Z
MG2ZN3
"[+]" Phase at ca. 40 at.% Mg in the Mg-Zn system with solubility for Al and Cu
242. SGTE-MG3P
MG3PR
"[+]" Solid solution phase at ca. 25 at.% Pr
243. SGTE-MG3R
MG3RE
"[+]" Phase at ca. 75 at.% Mg in the Mg-Nd system
244. SGTE-MG3T
MG3TB
"[+]" Phase at ca. 75 at.% Mg in the Mg-Tb system
245. SGTE-MG41
MG41PR5
"[+]" Solid phase at 10.7 at.% Pr
246. SGTE-MGPR
MGPR_B2
"[+]" Solid solution phase at 50 at.% Pr, stable to 1035 K
247. SGTE-MGTM
MGTM_B2
"[+]" Phase at ca. 50 at.% Mg in the Mg-Tm system
248. SGTE-MGYB
MGYB_LAVES_C14
"[+]" Phase at ca. 67 at.% Mg in the Mg-Yb system
249. SGTE-MGZN
MGZN
"[+]" Equiatomic phase in the Mg-Zn system, with solubility for Al and Cu
250. SGTE-MN23
MN23M6_D8A
"[+]" Solid solution phase at 79 at.% Mn in Ho-Mn
251. SGTE-MN2Z
MN2ZR
"[+]" Phase with wide stoichiometric range at ca. 67 at.% Mn in the Mn-Zr system
252. SGTE-MN3T
MN3TI
"[+]" High-temperature phase at 75 at.% Mn in the Mn-Ti system, with solubility for Cr
253. SGTE-MN4T
MN4TI
"[+]" High-temperature phase at 80 at.% Mn in the Mn-Ti system, with solubility for Cr
254. SGTE-MONI
MONI_DELTA
"[+]" Phase between ca.43 & 52 at.% Ni in Mo-Ni system, with solubility for Cr and Fe
255. SGTE-MPD3
MPD3
"[+]" Phase at ca. 75 at.% Pd in the Pd-Sm system
256. SGTE-MSI
MSI
"[+]" Phase at the equiatomic composition in the Cr-Si, Fe-Si, Mn-Si and Ni-Si systems
257. SGTE-MSM0
MSM_B
"[+]" Phase at ca. 50 at.% Pd in the Pd-Sm system
258. SGTE-MSM_
MSM_A
"[+]" Phase at ca. 50 at.% Pd in the Pd-Sm system
259. SGTE-MU_D
MU_D85
soltution phase in binary Fe-Nb, solubility for Mn
260. SGTE-MU_P
MU_PHASE
"[I]" Phase appearing in Co-Mo,-Nb,-Ta,-W, Fe-Mo,-Nb,-W, Mn-Mo, Ni-Nb,-Ta.
261. SGTE-NB3S
NB3SN_C15
"[+]" Phase stable above 1065K and between ca.13-33 at.% Sn in the Nb-Sn system
262. SGTE-NB6S
NB6SN5
"[+]" Phase stable between 1015-1175K at ca.45 at.% Sn in the Nb-Sn system
263. SGTE-NBB2
NBB2_C32
solution phase in binary B-Nb around x(Nb) = 0.31
264. SGTE-NBB_
NBB_B33
solution phase in binary B-Nb at B:Ni 1:1, stoichiom. for low T
265. SGTE-NBNI
NBNI_MU
"[+]" Phase at ca. 50 at.% Ni in the Nb-Ni system
266. SGTE-ND2Y
ND2Y_C19
"[+]" Nd-Y solid solution phase at 33 at.% Y, stable to 901 K
267. SGTE-NDH2
NDH2
solution phase in binary H-Nd at x(Nd) ~ 0.32 up to ca. 1320 K
268. SGTE-NDH_
NDH_GAMMA
solution phase in binary H-Nd
269. SGTE-NDN0
NDNI5H6
solution phase in ternary system H-Nd-Ni
270. SGTE-NDN1
NDNI5_D2D
solution phase in ternary system H-Nd-Ni
271. SGTE-NDNI
NDNI5H3
solution phase in ternary system H-Nd-Ni
272. SGTE-NI10
NI10ZR7
"[+]" Phase at ca. 57.5 at.% Ni in the Ni-Zr system
273. SGTE-NI20
NI2SI_HEX
"[+]" Phase stable above 1090K at 67 at.% Ni in Ni-Si system, with solubility for Cr
274. SGTE-NI2S
NI2SI_C37
"[+]" Phase at 67 at.% Ni in the Ni-Si system, with solubility for Cr
275. SGTE-NI30
NI3SB_D03
solution phase in binary Ni-Sb around x(Sb) = 0.29, high T
276. SGTE-NI31
NI3SN2
"[I]" Phase at ca. 60 at.% Ni in the Ni-Sn system, with solubility for Au and Cu
277. SGTE-NI32
NI3SN4
"[+]" Phase at ca.44 at.% Ni in the Ni-Sn system, with solubility for Cu
278. SGTE-NI33
NI3SN_LT
"[I]" Phase at 75 at.% Ni in the Ni-Sn system, with solubility for Cu
279. SGTE-NI3M
NI3MOTA
"[+]" Phase at 75 at.% Ni in the Ni-Ta system
280. SGTE-NI3N
NI3NB
"[+]" Phase at ca. 75 at.% Ni in the Nb-Ni system
281. SGTE-NI3S
NI3SB_D0A
solution phase in binary Ni-Sb, x(Sb)~0.23, T up to 1000 K
282. SGTE-NI3T
NI3TI
"[+]" Phase at ca. 75 at.% Ni in the Ni-Ti system, solubility for Si
283. SGTE-NI3Z
NI3ZR
"[+]" Phase at ca. 75 at.% Ni in Ni-Zr
284. SGTE-NI50
NI5SB2_LT
solution phase in binary Ni-Sb, x(Sb)~0.24, T up to 900 K
285. SGTE-NI5P
NI5P2_L
"[+]" The nickel phosphide at ca. 71 at.% Ni with solubility for Cu
286. SGTE-NI5S
NI5SI2
"[+]" Phase at ca. 71 at.% Ni in the Ni-Si system, with solubility for Cr
287. SGTE-NI5Z
NI5ZR
"[+]" Phase at ca. 83 at.% Ni in the Ni-Zr system
288. SGTE-NI7Z
NI7ZR2
"[+]" Phase at ca. 78 at.% Ni in the Ni-Zr system
289. SGTE-NIHF
NIHF2
"[+]" Phase at ca. 67 at.% Hf in the Ni-Hf system
290. SGTE-NISB
NISB_B81
solution phase in binary Ni-Sb around Ni:Sb 1:1
291. SGTE-NIT0
NITA2
"[+]" Phase at ca. 33 at.% Ni in the Ni-Ta system
292. SGTE-NITA
NITA
"[+]" Phase at ca. 50 at.% Ni in the Ni-Ta system
293. SGTE-NITI
NITI2
"[+]" Phase at 33 at.% Ni in the Ni-Ti system
294. SGTE-NIZ0
NIZN_GAMMA
"[J]" Phase at ca. 20 at.% Ni in the Ni-Zn system
295. SGTE-NIZN
NIZN_BETA1
"[J]" Phase at ca. 50 at.% Ni in the Ni-Zn system
296. SGTE-NIZR
NIZR2
"[+]" Phase at ca. 33 at.% Ni in the Ni-Zr system
297. SGTE-ORTH
ORTHORHOMBIC_A20
"[+]" Uranium solid solution with solubility for Fe, Ni, Si and Zr
298. SGTE-PD20
PD2SI_ALPHA
"[+]" Solid solution phase at 33 at.% Si, stable to 1327 K
299. SGTE-PD21
PD21SI4
"[+]" Solid solution phase at 16 at.% Si, stable from 1082 K
300. SGTE-PD22
PD2SN_GAMMA
"[+]" Phase at ca. 67 at.% Pd in the Pd-Sn system
301. SGTE-PD23
PD20SN13
"[+]" Phase at ca. 60 at.% Pd in the Pd-Sn system
302. SGTE-PD2S
PD2SI_BETA
"[+]" Solid solution phase at 33 at.% Si, stable from 1327 to 1678 K
303. SGTE-PD3P
PD3PB
"[+]" Phase at ca. 75 at.% Pd in the Pb-Pd system
304. SGTE-PD3S
PD3SN
"[+]" Phase at ca. 75 at.% Pd in the Pd-Sn system
305. SGTE-PD3T
PD3TB
"[+]" Phase at ca. 75 at.% Pd in the Pd-Tb system
306. SGTE-PD3Z
PD3ZR
"[+]" Phase at ca. 75 at.% Pd in the Pd-Zr system
307. SGTE-PD50
PD5PB3_GAMMA
"[+]" Phase at ca. 64 at.% Pd in the Pb-Pd system
308. SGTE-PD5P
PD5PB3_BETA
"[+]" Phase at ca. 66 at.% Pd in the Pb-Pd system
309. SGTE-PDS0
PDSN2
"[+]" Phase at ca. 33 at.% Pd in the Pd-Sn system
310. SGTE-PDS1
PDSN3
"[+]" Phase at ca. 25 at.% Pd in the Pd-Sn system, with solubility for Pb
311. SGTE-PDS2
PDSN4
"[+]" Phase at ca. 20 at.% Pd in the Pd-Sn system, with solubility for Pb
312. SGTE-PDSC
PDSC
"[+]" Phase at ca. 50 at.% Pd in the Pd-Sc system
313. SGTE-PDSN
PDSN
"[+]" Phase at ca. 50 at.% Pd in the Pd-Sn system
314. SGTE-PDT0
PDTB_B
"[+]" Phase at ca. 50 at.% Pd in the Pd-Tb system
315. SGTE-PDTB
PDTB_A
"[+]" Phase at ca. 50 at.% Pd in the Pd-Tb system
316. SGTE-PDZ0
PDZN_BETA
"[I]" High-T phase with wide stoichiometric range at ca. 50 at.% Pd in Pd-Zn system
317. SGTE-PDZ1
PDZN_1BETA
"[I]" Phase with wide stoichiometric range at ca. 50 at.% Pd in the Pd-Zn system
318. SGTE-PDZ2
PDZR_GAMMA
"[I]" Phase at ca. 50 at.% Pd in the Pd-Zr system
319. SGTE-PDZN
PDZN_GAMMA
"[I]" Phase at ca. 20 at.% Pd in the Pd-Zn system
320. SGTE-PDZR
PDZRM
"[I]" Phase at ca. 33 at.% Pd in the Pd-Zr system
321. SGTE-PI_P
PI_PHASE
"[+]" A Cr-rich nitride containing Fe and Ni.
322. SGTE-PT2V
PT2V
solution phase in binary Pt-V around Pt:V 2:1
323. SGTE-PT3T
PT3TI
"[+]" Phase at ca. 75 at.% Pt in the Pt-Ti system
324. SGTE-PT3V
PT3V_D022
solution phase in binary Pt-V between x(V)=0.2 and 0.25
325. SGTE-PT5S
PT5SB_L12
solution phase in binary Pt-Sb around x(Sb)=0.24, elevated T
326. SGTE-PTT0
PTTI_BETA
"[+]" High-temp. phase at ca. 50 at.% Pt in the Pt-Ti system
327. SGTE-PTT1
PTTI3
"[+]" Phase at ca. 25 at.% Pt in the Pt-Ti system
328. SGTE-PTTA
PTTA_SIGMA
"[+]" Phase between ca.64 and 77 at.% Ta in the Pt-Ta system
329. SGTE-PTTI
PTTI_ALPHA
"[+]" Low-temp. phase at ca. 50 at.% Pt in the Pt-Ti system
330. SGTE-PTV3
PTV3_A15
solution phase in binary Pt-V around x(V)=0.75
331. SGTE-PTV_
PTV_B19
solution phase in binary Pt-V around Pt:V 1:1
332. SGTE-PUC_
PUC_B1
"[+]" Phase at ca. 50 at.% C in the Pu-C system
333. SGTE-P_PH
P_PHASE
"[+]" Phase found in high-temperature Ni-based alloys containing Mo.
334. SGTE-REB2
REB2
solution phase in binary B-Re around B:Re 2:1
335. SGTE-RED_
RED_P
"[+]" Red phosphorus with solubility for As
336. SGTE-RESI
RESI2
solution phase in binary Re-Si around x(Si)=0.67
337. SGTE-RHO0
RHOMBO_A10
"[+]" Mercury Solid solution phase with solubility for Cd,Pb,Zn
338. SGTE-RHO1
RHOMBO_C19
"[+]" Samarium solid solution with solubility for Al, Mg, Mn, Pd, Sm, Zn
339. SGTE-RHOM
RHOMBOHEDRAL_A7
"[I]" Bi,As or Sb solid solution with solubility for As,Bi,Ge,In,Nd,P,Pb,Pd,Sb,Sn,Tb,Tm,Y,Zn
340. SGTE-RU2S
RU2SN3
"[+]" Solid solution phase at 60 at.% Sn in Ru-Sn
341. SGTE-RU3S
RU3SN7
"[+]" Solid solution phase at 70 at.% Sn in Ru-Sn
342. SGTE-R_PH
R_PHASE
"[+]" Phase found in high-temperature Ni-based alloys, containing Mo and/or W
343. SGTE-SBSN
SBSN
"[I]" Equiatomic phase in Bi-In, In-Sb, Sb-Sn, with solubility for Pb
344. SGTE-SI2S
SI2SR_BETA
solution phase in binary Si-Sr between x(Sr) = 0.3 - 0.4
345. SGTE-SIB3
SIB3
"[+]" Silicon boride at 75 at% B
346. SGTE-SIB6
SIB6
"[+]" Silicon boride at approx. 86 at.% B
347. SGTE-SIGM
SIGMA
"[I]" Can form at lower temperatures in alloys containing Co, Cr, Fe, Mn, Mo, Ni, V, W
348. SGTE-SNTI
SNTI3
"[I]" Phase at ca. 75 at.% Ti in the Sn-Ti system
349. SGTE-TET0
TETRAGONAL_U
"[+]" Uranium solid solution with solubility for Fe,Ni,Si,V,Zr
350. SGTE-TETR
TETRAGONAL_A6
"[I]" Indium solid solution with solubility for Bi,Cd,Eu,Ga,Hg,Pb,Pu,Sn,Yb,Zn
351. SGTE-TET_
TET_ALPHA1
"[+]" Phase found in In-rich solid solutions with Bi,In,Pb,Sn
352. SGTE-TI2N
TI2N
"[+]" Hexagonal Ti-nitride. Modeled with C present on the N lattice
353. SGTE-TIA0
TIAU4
"[+]" Phase at ca 80 at.% Au in the Au-Ti system
354. SGTE-TIAU
TIAU
"[+]" Equiatomic phase in the Au-Ti system
355. SGTE-TIM0
TIMN_BETA
"[+]" High-temperature phase at ca. 50 at.% Mn in Mn-Ti system, with solubility for Cr
356. SGTE-TIMN
TIMN_ALPHA
"[+]" Low-temperature phase at 50 at.% Mn in the Mn-Ti system, with solubility for Cr
357. SGTE-TISI
TISI2
"[+]" Phase at ca. 67 at.% Si in the Ti-Si system, with solubility for Cr
358. SGTE-U2N3
U2N3_ALPHA
"[+]" Phase at ca. 40 at.% U in the U-N system
359. SGTE-V3C2
V3C2
"[+]" A vanadium carbide phase stabilized by Fe and Mn in solution.
360. SGTE-V3SI
V3SI
"[+]" Phase at ca. 75 at.% V in the V-Si system
361. SGTE-V4AL
V4ALC3
solution phase in ternary system Al-C-V
362. SGTE-W2B5
W2B5
"[+]" A tungsten boride at ca. 70 at.% B
363. SGTE-WB_A
WB_ALPHA
"[+]" Low-temperature form of tungsten boride stable to ca. 2400K
364. SGTE-WB_B
WB_BETA
"[+]" High-temperature form of tungsten boride stable above ca. 2400K
365. SGTE-ZINC
ZINCBLENDE_B3
"[+]" III-V semiconductor phase
List of 1390 Compounds
| Ag | s1-s3,l | Ag2Ba | s | Ag2Ba3 | s |
| Ag2Ca | s | Ag2Cd3 | s | Ag2Ce | s |
| Ag2Dy | s | Ag2Er | s | Ag2Gd | s |
| Ag2Nd | s1,s2 | Ag2Sc | s | Ag2Sr | s |
| Ag2Sr3 | s | Ag2Te | s | Ag2Y | s |
| Ag3Be8 | s | Ag3Ca5 | s | Ag3Ga2 | s |
| Ag3Mg | s | Ag31Te19 | s | Ag4Ce | s |
| Ag4Sc | s | Ag4Sr | s | Ag4Te2 | l |
| Ag5Ba | s | Ag5Sr | s | Ag51Ce14 | s |
| Ag51Gd14 | s | Ag51Y14 | s | Ag7Ca2 | s |
| Ag7Dy2 | s | Ag7Er2 | s | Ag7Nd2 | s |
| Ag9Ca2 | s | AgBa | s | AgCa | s |
| AgCa3 | s | AgCd | s | AgCe | s |
| AgDy | s | AgEr | s | AgGd | s |
| AgIn2 | s | AgMg3 | s | AgNd | s |
| AgSc | s | AgSr | s | AgTi2 | s |
| AgY | s | AgZr | s | AgZr2 | s |
| Al | s1-s3,l,g1,g2 | Al11Fe3Si6 | s | Al11La3 | s1,s2 |
| Al11Pr3 | s | Al11Sm3 | s1,s2 | Al12Mo | s |
| Al12W | s | Al13Co4 | s | Al13Ir4 | s |
| Al13Ru4 | s | Al14Fe3Si3 | s | Al15Cu8Li2 | s |
| Al16Cu3Li9 | s | Al17Ti8 | s | Al18Mg3Mn2 | s |
| Al2 | g | Al2Au | s | Al2Au5 | s |
| Al2Ca | s | Al2CaSi2 | s | Al2Ce | s |
| Al2CuLi | s | Al2CuMg | s | Al2Dy3 | s |
| Al2Er3 | s | Al2Fe2Si | s | Al2FeSi | s |
| Al2Gd3 | s | Al2Hf | s | Al2Hf3 | s |
| Al2Ho3 | s | Al2La | s | Al2Li3 | s |
| Al2MnSi3 | s | Al2Pr | s | Al2Pt | s |
| Al2Ru | s | Al2Sc | s | Al2Sm | s |
| Al2Sr | s | Al2Th | s | Al2Th3 | s |
| Al2Ti | s | Al2W | s | Al2Y3 | s |
| Al2Zr | s | Al2Zr3 | s | Al20Er3Mg7 | s |
| Al21Pd8 | s | Al21Pt5 | s | Al21Pt8 | s |
| Al21V2 | s | Al23V4 | s | Al28Ir9 | s |
| Al3Ca8 | s | Al3Co | s | Al3Dy | s |
| Al3FeSi | s | Al3Gd | s | Al3Hf | s1,s2 |
| Al3Hf2 | s | Al3Hf4 | s | Al3Ir | s |
| Al3La | s | Al3Ni | s | Al3Ni5 | s |
| Al3Pd | s | Al3Pd5 | s | Al3Pr | s |
| Al3Pt2 | s | Al3Pt5 | s | Al3Ru2 | s |
| Al3Sc | s | Al3Sm | s | Al3Ta | s |
| Al3Ta2 | s | Al3Th | s | Al3Th2 | s |
| Al3Y | s1,s2 | Al3Zr | s | Al3Zr2 | s |
| Al3Zr5 | s | Al4Ca | s | Al4Li9 | s |
| Al4Mo | s | Al4Pd | s | Al4SiC4 | s |
| Al4Sr | s | Al4W | s | Al4Zr5 | s |
| Al45Cr7 | s | Al45Ir13 | s | Al45V7 | s |
| Al5Co2 | s | Al5Cr | s | Al5Cu6Mg2 | s |
| Al5CuLi3 | s | Al5Mo | s | Al5W | s |
| Al53La22 | s | Al6Ru | s | Al63Mo37 | s |
| Al69Ta39 | s | Al7Cu3Mg6 | s | Al7Sr8 | s |
| Al7Ta5 | s | Al7Th2 | s | Al7W3 | s |
| Al77W23 | s | Al8Ir3 | s | Al8Mo3 | s |
| Al8SiC7 | s | Al9Co2 | s | Al9Ir2 | s |
| AlAu | s | AlAu2 | s | AlAu4 | s |
| AlB12 | s | AlB2 | s | AlCa | s |
| AlCe3 | s | AlDy | s | AlDy2 | s |
| AlEr2 | s | AlGd | s | AlGd2 | s |
| AlHf | s | AlHf2 | s | AlHo | s |
| AlHo2 | s | AlLa | s | AlLa3 | s |
| AlN | s | AlNd2 | s | AlPr | s |
| AlPr2 | s | AlPr3 | s | AlPt | s |
| AlRu | s | AlSc | s | AlSc2 | s |
| AlSm | s | AlSm2 | s | AlTa | s |
| AlTh | s | AlTh2 | s | AlY | s |
| AlY2 | s | AlZr | s | AlZr2 | s |
| AlZr3 | s | Am | s1-s3,l | As | s1-s4,l |
| As2Ge | s | As2Ni | s | As2Ni5 | s |
| As2Pt | s | As8Ni11 | s | AsCuNi | s |
| AsGe | s | AsNi | s | Au | s1-s3,l |
| Au10Er7 | s | Au10Hf7 | s | Au10Ho7 | s |
| Au10Tm7 | s | Au10Zr7 | s | Au14In4 | s |
| Au2Er | s | Au2Ho | s | Au2La | s |
| Au2Pb | s | Au2Pr | s | Au2Tm | s |
| Au2Zr | s | Au2Zr3 | s | Au3Er | s |
| Au3Hf | s | Au3Ho | s | Au3In | s |
| Au3Tm | s | Au3Zn | s | Au3Zr | s |
| Au36Pr17 | s | Au4Er | s | Au4Ga | s |
| Au4Hf | s | Au4Ho | s | Au4Pr3 | s |
| Au4Tm | s | Au4Zn5 | s | Au4Zr | s |
| Au5Sn | s | Au5Zn3 | s | Au51Ho14 | s |
| Au51La14 | s | Au51Pr14 | s | Au6Ho | s |
| Au6La | s | Au6Pr | s | Au7Ga2 | s |
| Au7Ga3 | s | Au7In2 | s | Au7In3 | s |
| AuEr | s1,s2 | AuEr2 | s | AuGa | s |
| AuGa2 | s | AuHf2 | s | AuHo | s1,s2 |
| AuHo2 | s | AuLa | s1,s2 | AuLa2 | s |
| AuNi2Sn4 | s | AuPb2 | s | AuPb3 | s |
| AuPr | s1-s3 | AuPr2 | s | AuSn2 | s |
| AuTe2 | s | AuTm | s1,s2 | AuTm2 | s |
| AuZn3 | s | AuZn6 | s | AuZr | s |
| AuZr2 | s | AuZr3 | s | B | s1-s5,l |
| B12Sc | s | B12U | s | B12Zr | s |
| B2Mg | s | B2Sc | s | B2U | s |
| B2Zr | s | B4Mg | s | B4U | s |
| B4Zr3 | s | B7Mg | s | Ba | s1-s3,l |
| BaB6 | s | BaCu | s | BaCu13 | s |
| BaMg2 | s | BaMg4 | s | BaMg8 | s |
| Be | s1-s3,l | Bi | s1-s4,l | Bi2Ce | s |
| Bi2Gd | s | Bi2K | s | Bi2K3 | s |
| Bi2Lu | s | Bi2Nd | s | Bi2Pd | s |
| Bi2Se3 | s,l | Bi3Ce4 | s | Bi3Ce5 | s |
| Bi3Gd4 | s | Bi3Gd5 | s | Bi3Ho5 | s |
| Bi3In5 | s | Bi3Lu5 | s | Bi3Nd4 | s |
| Bi3Nd5 | s | Bi3Ni | s | Bi3Se2 | s |
| Bi3Tb4 | s | Bi3Tb5 | s1,s2 | Bi3Tm5 | s |
| Bi3Y5 | s | Bi4K5 | s | BiCe | s |
| BiCe2 | s | BiGd | s | BiHo | s |
| BiIn | s | BiIn2 | s | BiK3 | s1,s2 |
| BiLu | s | BiNd | s | BiNd2 | s |
| BiPd | s | BiPd3 | s | BiTb | s |
| BiTm | s | BiY | s | BN | s |
| BZr | s | C | s1,s2,l,g | C2 | g |
| C3 | g | C4 | g | C5 | g |
| C60 | g | Ca | s1-s4,l,g | Ca11Ga7 | s |
| Ca14Si19 | s | Ca2 | g | Ca2Cu | s |
| Ca2Pb | s | Ca2Si | s | Ca25Ga59 | s |
| Ca28Ga11 | s | Ca3Ga5 | s | Ca3Ga8 | s |
| Ca3Si4 | s | Ca3Zn | s | Ca5Ga3 | s |
| Ca5Pb3 | s | Ca5Si3 | s | Ca5Zn3 | s |
| CaB6 | s | CaCu | s | CaCu5 | s |
| CaGa | s | CaGa2 | s | CaGa4 | s |
| CaH | g | CaH2 | s1,s2 | CaLi2 | s |
| CaMg2 | s | CaPb | s | CaPb3 | s |
| CaSi | s | CaSi2 | s | CaZn | s |
| CaZn11 | s | CaZn13 | s | CaZn2 | s |
| CaZn3 | s | CaZn5 | s | Cd | s1-s4,l,g |
| Cd11Na2 | s | Cd2Gd | s | Cd2Na | s |
| Cd2Y | s | Cd3Gd | s | Cd3In | s |
| Cd3Y | s | Cd45Gd11 | s | Cd45Y11 | s |
| Cd58Gd13 | s | Cd58Y13 | s | Cd6Gd | s |
| Cd6Y | s | CdGd | s | CdTe | l |
| CdY | s | Ce | s1-s3,l | Ce2C3 | s |
| Ce2Fe17 | s | Ce2Mg17 | s | Ce2Ni7 | s |
| Ce2Sb | s | Ce3Si2 | s | Ce3Si5 | s |
| Ce4Sb3 | s | Ce5Mg41 | s | Ce5Si3 | s |
| Ce5Si4 | s | Ce7Ni3 | s | CeC2 | s1,s2 |
| CeFe2 | s | CeMg | s | CeMg12 | s |
| CeMg2 | s | CeMg3 | s | CeNi | s |
| CeNi2 | s | CeNi3 | s | CeNi5 | s |
| CeSb | s | CeSb2 | s | CeSi | s |
| CeSi2 | s | Co | s1-s3,l | Co11Ce24 | s |
| Co11Hf2 | s | Co11Zr2 | s | Co16Nb9 | s |
| Co17Ce2 | s | Co17Dy2 | s | Co17Er2 | s |
| Co17Gd2 | s | Co17Sm2 | s | Co19Ce5 | s |
| Co19Sm5 | s | Co2B | s | Co2Ce | s |
| Co2Dy | s | Co2Er | s | Co2Gd | s |
| Co2Sm | s | Co2Y | s | Co2Zn14 | s |
| Co2Zr | s | Co23Gd6 | s | Co23Hf6 | s |
| Co3B | s | Co3Ce | s | Co3Dy | s |
| Co3Er | s | Co3Gd | s | Co3Gd4 | s |
| Co3Ge | s | Co3Mo | s | Co3Nb | s |
| Co3Si | s | Co3Sm | s | Co3Sn2 | s1,s2 |
| Co3Y | s | Co3Y2 | s | Co3Y4 | s |
| Co4Sm9 | s | Co4Zr | s | Co5Ce | s |
| Co5Dy | s | Co5Er | s | Co5Gd | s |
| Co5Ge2 | s | Co5Ge3 | s | Co5Ge7 | s |
| Co5Sm | s | Co5Y8 | s | Co6W6C | s |
| Co7Ce2 | s | Co7Dy12 | s | Co7Dy2 | s |
| Co7Er12 | s | Co7Er2 | s | Co7Gd2 | s |
| Co7Nb2 | s | Co7Sm2 | s | Co7Ta2 | s |
| Co7Y2 | s | Co7Y6 | s | CoB | s |
| CoDy3 | s | CoEr3 | s | CoGa3 | s |
| CoGd3 | s | CoGe | s | CoGe2 | s |
| CoIn2 | s | CoIn3 | s | CoSb2 | s |
| CoSb3 | s | CoSi2 | s | CoSm3 | s |
| CoSn | s | CoSn2 | s | CoTa2 | s |
| CoTi2 | s | CoV3 | s | CoY | s |
| CoY3 | s | CoZn13 | s | CoZn7 | s |
| CoZr | s | CoZr2 | s | CoZr3 | s |
| Cr | s1-s3,l | Cr2B | s | Cr2Pd3 | s |
| Cr2Ru | s | Cr2VC2 | s | Cr3B4 | s |
| Cr3Ga | s | Cr3Ge | l | Cr3Ge5 | s |
| Cr3Ru | s | Cr4Ge3 | s | Cr4Pt | s |
| Cr5B3 | s | Cr5Ga6 | s | CrB | s |
| CrB2 | s | CrB4 | s | CrGa | s |
| CrGa4 | s | CrGe | s | CrPd | s |
| CrZn13 | s | CrZn17 | s | Cs | s1-s3,l |
| Cs2In3 | s | CsIn3 | s | CsNa2 | s |
| Cu | s1-s3,l,g | Cu10Hf7 | s | Cu10Sn3 | s |
| Cu10Zr7 | s | Cu15Si4 | s | Cu16Mg6Si7 | s |
| Cu19Si6 | s | Cu2 | g | Cu2Ce | s |
| Cu2Er | s | Cu2Eu | s | Cu2Ho | s |
| Cu2In3Sn | s | Cu2La | s | Cu2Nd | s |
| Cu2Pr | s | Cu2Sb | s | Cu2Sc | s |
| Cu2Sm | s | Cu2Ti | s | Cu2Tm | s |
| Cu2Y | s1,s2 | Cu2Yb | s | Cu3Ge | s |
| Cu3Ni27Sn10 | s | Cu3Sb | s | Cu3Ti2 | s |
| Cu33Si7 | s | Cu37La3 | s | Cu4Ce | s |
| Cu4La | s | Cu4Nd | s | Cu4Pr | s |
| Cu4Sb | s | Cu4Sc | s | Cu4Sm | s |
| Cu4Ti3 | s | Cu4Y | s | Cu5Ce | s |
| Cu5Er | s | Cu5Eu | s | Cu5Hf | s |
| Cu5Ho | s1,s2 | Cu5In4 | s | Cu5La | s |
| Cu5Nd | s | Cu5Pr | s | Cu5Sm | s |
| Cu5Tm | s | Cu5Yb | s | Cu5Zr | s |
| Cu51Hf14 | s | Cu51Zr14 | s | Cu6Ce | s |
| Cu6La | s1,s2 | Cu6Nd | s | Cu6Pr | s |
| Cu6Sb | s | Cu6Sm | s | Cu6Sn5 | s |
| Cu7As | s | Cu7As3 | s | Cu7Er2 | s |
| Cu7Ga2 | s | Cu7Ho2 | s | Cu7In4 | s |
| Cu7Sb2 | s | Cu7Tm2 | s | Cu7Y2 | s |
| Cu7Yb2 | s | Cu8Hf3 | s | Cu8Zr3 | s |
| Cu9Er2 | s | Cu9Ho2 | s | Cu9Si2 | s |
| Cu9Tm2 | s | Cu9Yb2 | s | CuCe | s |
| CuEr | s | CuEu | s | CuEu2 | s |
| CuGa2 | s | CuH | g | CuHf2 | s |
| CuHo | s | CuLa | s | CuMg2 | s |
| CuNd | s | CuPr | s | CuSc | s |
| CuSm | s | CuTi2 | s | CuTm | s |
| CuY | s | CuYb | s | CuZr | s |
| CuZr2 | s | Dy | s1-s3,l | Dy2Ni17 | s |
| Dy2Ni7 | s | Dy3Ni | s | Dy3Ni2 | s |
| Dy4Ni17 | s | Dy6Mn23 | s | DyMn12 | s |
| DyMn2 | s | DyNi | s | DyNi2 | s |
| DyNi3 | s | DyNi4 | s | DyNi5 | s |
| Er | s1-s3,l | Er2Ni17 | s | Er2Ni7 | s |
| Er3Ni | s | Er3Ni2 | s | Er4Ni17 | s |
| Er5Ni22 | s | Er5Sb3 | s | ErNi | s |
| ErNi2 | s | ErNi3 | s | ErNi4 | s |
| ErNi5 | s | ErSb | s1,s2 | ErSb2 | s |
| Eu | s1,s2,l | Eu2Mg17 | s | Eu2Sn | s |
| Eu3Pd2 | s | Eu3Sn5 | s | Eu5Pd2 | s |
| Eu5Sn3 | s | EuMg | s | EuMg2 | s |
| EuMg4 | s | EuMg5 | s | EuPd | s |
| EuPd2 | s | EuPd3 | s | EuPd5 | s |
| EuPd7 | s | EuSn | s | EuSn3 | s |
| Fe | s1-s3,l | Fe14Nd2B | s | Fe17Gd2 | s |
| Fe17Pr2 | s | Fe17Sm2 | s | Fe17Y2 | s |
| Fe2B | s | Fe2Gd | s | Fe2Nd5B6 | s |
| Fe2Pr | s | Fe2Sc | s | Fe2Si | s |
| Fe2Sm | s | Fe2Ta | s | Fe23Gd6 | s |
| Fe23Zr6 | s | Fe3Gd | s | Fe3Si7 | s |
| Fe3Sm | s | Fe3Sn2 | s | Fe3Y | s |
| Fe30U30Zr40 | s | Fe48U20Zr32 | s | Fe5Sn3 | s |
| Fe6U71Zr23 | s | Fe6W6C | s | Fe7Nd2 | s |
| Fe7Ta6 | s | Fe8Nd | s | Fe8Si2C | s |
| FeB | s | FeP | s | FeSb2 | s |
| FeSc7 | s | FeSi2 | s | FeSn | s |
| FeSn2 | s | FeW3C | s | Ga | s1-s5,l |
| Ga2Pt | s | Ga2Sc | s | Ga2Ti | s |
| Ga3Pt2 | s | Ga3Pt5 | s | Ga3Sc | s |
| Ga3Sc5 | s | Ga3Ti | s | Ga3Ti2 | s |
| Ga3Ti5 | s | Ga4Sc5 | s | Ga6Pt | s |
| Ga7Pt3 | s | GaN | s | GaPt | s |
| GaPt2 | s | GaSc | s | GaTi2 | s |
| Gd | s1-s3,l | Gd2Ge3 | s | Gd2Ni17 | s |
| Gd2Ni7 | s | Gd3Ge5 | s1,s2 | Gd3Ni | s |
| Gd3Ni2 | s | Gd3Si5 | s | Gd41Ge59 | s1,s2 |
| Gd5Ge3 | s | Gd5Ge4 | s | Gd5Si3 | s |
| Gd5Si4 | s | Gd7Ge18 | s | GdGe | s |
| GdMg | s | GdMg2 | s | GdMg3 | s |
| GdMg5 | s | GdNi | s | GdNi2 | s |
| GdNi3 | s | GdNi4 | s | GdNi5 | s |
| GdSi | s | GdSi2 | s | Ge | s1-s4,l |
| Ge2Ni5 | s | Ge2Pt | s | Ge2Pt3 | s |
| Ge2Sr | s | Ge2Ti | s | Ge3Ni5 | s |
| Ge3Pt2 | s | Ge3Ru2 | s | Ge3Sr5 | s |
| Ge3Ti5 | s | Ge3V5 | s | Ge31V17 | s |
| Ge4Na | s | Ge49Te51 | s | Ge5Ti6 | s |
| Ge8V11 | s | GeMg2 | s | GeNa | s |
| GeNa3 | s | GeNi | s | GeNi2 | s |
| GeNi3 | s | GePt | s | GePt2 | s |
| GeSr | s | GeSr2 | s | GeTe | l |
| GeV3 | s | H | l,g | H2 | g |
| Hf | s1-s3,l | Hf2Ni7 | s | Hf2Si | s |
| Hf3Ni7 | s | Hf3Si2 | s | Hf5Si3 | s |
| Hf5Si4 | s | Hf5Sn3 | s | Hf5Sn4 | s |
| Hf7Ni10 | s | Hf8Ni21 | s | Hf9Ni11 | s |
| HfNi | s1,s2 | HfNi3 | s1,s2 | HfNi5 | s |
| HfSi | s | HfSi2 | s | HfSn2 | s |
| Hg | s1-s3,l | Hg2Mg | s | Hg2Mg5 | s |
| Hg3Mg5 | s | Hg3Zn | s | HgMg | s |
| HgMg2 | s | HgMg3 | s | HgPb2 | s |
| HgSn38 | s | HgSn4 | s | HgSn7 | s |
| HgZn2 | s | HgZn3 | s | Ho | s1,s2,l |
| In | s1-s4,l | In2Eu | s | In2La | s |
| In2Pd4 | s | In2Pt | s | In2Pt3 | s |
| In2Se3 | s | In2Yb | s | In2Yb5 | s |
| In3La | s | In3Pd5 | s | In3Pt2 | s |
| In3Yb | s | In4Eu | s | In4Se3 | s |
| In4Se6 | s1-s3,l | In5La3 | s | In5Pd14 | s |
| In5Pd2 | s | In5Se7 | s | In57La43 | s |
| In6Se7 | s | In7Pt3 | s | In9Se11 | s |
| InEu | s | InEu2 | s1,s2 | InLa | s |
| InLa2 | s | InLa3 | s | InPd2 | s |
| InPd3 | s | InPt2 | s | InSe | s |
| InYb2 | s | Ir | s1-s3,l | Ir2Zr | s |
| Ir3Zr5 | s | IrZr2 | s | IrZr3 | s |
| K | s1-s3,l | KNa2 | s | La | s1-s4,l,g |
| La2Mg17 | s | La2Ni3 | s | La2Ni7 | s1,s2 |
| La2Sb | s | La2Sn2 | s,l | La2Sn3 | s |
| La3Ni | s | La3Sb2 | s | La3Sn5 | s |
| La5Sn3 | s1,s2 | La5Sn4 | s | La7Ni16 | s |
| La7Ni3 | s | LaMg | s | LaMg2 | s |
| LaNi | s | LaNi3 | s | LaNi5 | s |
| LaSb | s | LaSb2 | s | LaSn | s |
| LaSn3 | s | Li | s1-s4,l,g | Li12Si7 | s |
| Li13Si4 | s | Li13Sn5 | s | Li2 | g |
| Li2C2 | l | Li2Sn5 | s | Li2Sr3 | s |
| Li22Si5 | s | Li22Sn5 | s | Li23Sr6 | s |
| Li3N | s | Li3Pb | s | Li4Pb | s,l |
| Li5Pb2 | s | Li5Sn2 | s | Li7Si3 | s |
| Li7Sn2 | s | Li7Sn3 | s | LiC | s1,s2 |
| LiC6 | s | LiH | s,l,g | LiSn | s |
| Lu | s,l | Lu3Sb | s | Lu5Sb3 | s |
| LuSb | s1,s2 | LuSb2 | s | Mg | s1-s3,l,g |
| Mg12Pr | s | Mg17Sr2 | s | Mg2 | g |
| Mg2C3 | s | Mg2Ga | s | Mg2Ga5 | s |
| Mg2Nd | s | Mg2Ni | s | Mg2Pr | s |
| Mg2Si | s | Mg2Sm | s | Mg2Sn | s,l |
| Mg2Tm | s | Mg23Sr6 | s | Mg24Tb5 | s |
| Mg24Tm5 | s | Mg3Dy | s | Mg3Sm | s |
| Mg38Sr9 | s | Mg41Nd5 | s | Mg41Sm5 | s |
| Mg5Ga2 | s | Mg5Nd | s | Mg5Sm | s |
| Mg5Tb | s | Mg51Zn20 | s | MgC2 | s |
| MgGa | s | MgGa2 | s | MgSc | s |
| Mn | s1-s5,l | Mn12Gd | s | Mn12Ho | s |
| Mn12Y | s | Mn19Sn6 | s | Mn2B | s |
| Mn2Gd | s | Mn2Ho | s | Mn2Mo | s |
| Mn2P | s | Mn2Sc | s | Mn2Sm | s |
| Mn2Sn | s | Mn2Y | s | Mn23Gd6 | s |
| Mn23Pr6 | s | Mn23Sc6 | s | Mn23Y6 | s |
| Mn3B4 | s | Mn3P | s | Mn3Si5 | s |
| Mn4B2 | s | Mn5Si2 | s | Mn6N4 | s |
| Mn6N5 | s | Mn6Si | s | Mn9Si2 | s |
| MnB | s | MnB2 | s | MnB4 | s |
| MnP | s | MnP3 | s | MnSc4 | s |
| MnSn2 | s | MnZn9 | s | Mo | s1-s3,l |
| Mo3B5 | s | Mo3Si | s | Mo5Si3 | s |
| MoB | s | MoB2 | s | MoB4 | s |
| MoNi3 | s | MoNi4 | s | MoP | s |
| MoSi2 | s | N | s,l,g | N2 | g |
| N3 | g | Na | s1-s3,l | NaZn13 | s |
| Nb | s1-s3,l | Nb2B3 | s | Nb3B2 | s |
| Nb3B4 | s | Nb3Si | s | Nb5B6 | s |
| Nb5Si3 | s | NbSi2 | s | NbSn2 | s |
| Nd | s1-s5,l,g | Nd13Zn58 | s | Nd2B5 | s |
| Nd2Ni17 | s | Nd2Ni7 | s | Nd2Sb | s |
| Nd2Zn17 | s | Nd3Ni | s | Nd3Zn11 | s |
| Nd3Zn22 | s | Nd4Sb3 | s | Nd5Sb3 | s |
| Nd7Ni3 | s | NdB4 | s | NdB6 | s |
| NdB66 | s | NdFe4B4 | s | NdNi | s |
| NdNi2 | s | NdNi3 | s | NdSb | s |
| NdSb2 | s | NdZn | s | NdZn11 | s |
| NdZn2 | s | NdZn3 | s | Ni | s1-s3,l,g |
| Ni12P5 | s | Ni17Sm2 | s | Ni17Y2 | s |
| Ni19Sm5 | s | Ni19Th2 | s | Ni2 | g |
| Ni2Ga3 | s | Ni2In | s | Ni2In3 | s |
| Ni2Sm | s | Ni2Ta | s | Ni2Th | s |
| Ni2V | s | Ni2V7 | s | Ni2Y | s |
| Ni2Y3 | s | Ni3B | s | Ni3B2 | s |
| Ni3Ga2 | s | Ni3Ga4 | s | Ni3In | s |
| Ni3In7 | s | Ni3Si | s1,s2 | Ni3Si2 | s |
| Ni3Sm | s | Ni3Th7 | s | Ni3V | s |
| Ni3Y | s | Ni4B3 | s | Ni4W | s |
| Ni4Y | s | Ni5Ga3 | s | Ni5P2 | s |
| Ni5Sc | s | Ni5Sm | s | Ni5Th | s |
| Ni5Y | s | Ni5Zr4 | s | Ni6P5 | s |
| Ni7Sc18 | s | Ni7Sc2 | s | Ni7Sm2 | s |
| Ni7Th2 | s1,s2 | Ni7Th4 | s | Ni7Y2 | s |
| Ni8Ta | s | Ni8Zr3 | s | NiB | s |
| NiGa4 | s | NiIn | s | NiSb2 | s |
| NiSi | s | NiSi2 | s | NiSm | s |
| NiSm3 | s | NiSr | s | NiTh | s |
| NiW | s | NiW2 | s | NiY | s |
| NiY3 | s | NiZn8 | s | NiZr | s |
| Np | s1-s4,l | NU | l | O | s1-s3,l |
| O2 | g | Os | s1-s3,l | Os2Si3 | s |
| OsSi | s | OsSi2 | s | P | s1-s4,l,g |
| P2 | g | P3 | g | P4 | g |
| Pa | s1-s3,l | Pb | s1-s3,l | PbTe | s,l |
| Pd | s1-s3,l | Pd10Sn7 | s | Pd11Zr9 | s |
| Pd14Si3 | s | Pd15Si4 | s | Pd19Si10 | s |
| Pd2Sc | s | Pd2Sm3 | s | Pd2Sn | s |
| Pd2Tb3 | s | Pd2Tb5 | s | Pd2Zn | s |
| Pd21Sm10 | s | Pd21Tb10 | s | Pd3Pb2 | s |
| Pd3Sc | s | Pd3Si | s | Pd3Sm7 | s |
| Pd3Sn2 | s1,s2 | Pd3Tb2 | s1,s2 | Pd39Si20 | s |
| Pd4Sm3 | s | Pd4Tb3 | s | Pd4Zr3 | s |
| Pd5Pb3 | s | Pd5Si | s | Pd5Sm | s |
| Pd7Sm | s | Pd7Tb | s | Pd9Si2 | s |
| PdPb | s | PdPb2 | s | PdSc2 | s |
| PdSc4 | s | PdSi | s | PdZn10 | s |
| PdZn2 | s | PdZr | s1,s2 | Pr | s1,s2,l |
| Pr2Sb | s | Pr4Sb3 | s | Pr5Sb3 | s |
| PrSb | s | PrSb2 | s | PSi | s |
| Pt | s1-s3,l | Pt17Si8 | s1,s2 | Pt2Si | s1,s2 |
| Pt2Sn3 | s | Pt2Ta | s | Pt3Pb | s |
| Pt3Sb | s | Pt3Sb2 | s | Pt3Si | s1,s2 |
| Pt3Sn | s | Pt3Ta | s | Pt3Ti4 | s |
| Pt5Si2 | s | Pt6Si5 | s | Pt7Sb | s |
| Pt7Si2 | s | Pt8Ti | s | PtPb | s |
| PtPb4 | s | PtSb | s | PtSb2 | s |
| PtSi | s | PtSn | s,l | PtSn2 | s |
| PtSn4 | s | PtTa | s | PtTa6 | s |
| Pu | s1-s6,l | Pu2C3 | s | Pu3C2 | s |
| PuC2 | s | Rb | s1-s3,l | Re | s1-s3,l |
| Re2Si | s | Re24Ti5 | s | Re3B | s |
| Re7B3 | s | ReSi | s | ReTi | s |
| Rh | s1-s3,l | Ru | s1-s3,l | Ru2Si | s |
| Ru2Zr | s | Ru4Si3 | s | RuZr | s |
| S | s1-s5,l | Sb | s1-s4,l | Sb2Sn3 | s |
| Sb2Tb | s | Sb2Tm | s | Sb2Zn3 | s |
| Sb3Tb4 | s1,s2 | Sb3Tb5 | s | Sb3Tm5 | s1,s2 |
| Sb3Y4 | s | Sb3Y5 | s | Sb3Zn4 | s1,s2 |
| Sb3Zn5 | s | Sb4Zn5 | s | SbTb | s1,s2 |
| SbTm | s1,s2 | SbY | s | SbY3 | s |
| SbZn | s | Sc | s1,s2,l | Sc2Si3 | s |
| Sc5Si3 | s | ScSi | s | Se | s,l |
| Si | s1-s4,l | Si11Yb8 | s | Si2Sr | s |
| Si2U | s | Si2U3 | s | Si2W | s |
| Si2Y | s1,s2 | Si2Zr | s | Si2Zr3 | s |
| Si3N4 | s | Si3Sr5 | s | Si3U | s |
| Si3W5 | s | Si3Y5 | s | Si3Yb5 | s |
| Si3Zr5 | s | Si4Y5 | s | Si4Yb5 | s |
| Si4Zr5 | s | Si5U3 | s | Si5Y3 | s1,s2 |
| Si5Yb3 | s | Si7Yb4 | s | SiC | s |
| SiSr | s | SiSr2 | s | SiU | s |
| SiU3 | s1,s2 | SiY | s | SiYb | s |
| SiZr | s | SiZr2 | s | SiZr3 | s |
| Sm | s1-s3,l | Sm13Zn58 | s | Sm2Sb | s |
| Sm2Sn3 | s | Sm2Zn17 | s | Sm3Zn11 | s |
| Sm3Zn22 | s | Sm4Sb3 | s | Sm4Sn3 | s |
| Sm5Sb3 | s | Sm5Sn3 | s | Sm5Sn4 | s |
| SmSb | s | SmSb2 | s | SmSn | s |
| SmSn2 | s | SmSn3 | s | SmZn | s |
| SmZn11 | s | SmZn2 | s | SmZn3 | s |
| Sn | s1-s4,l | Sn10Y11 | s | Sn2Y | s |
| Sn2Zr | s | Sn3Ti5 | s | Sn3V2 | s |
| Sn3Y | s | Sn3Y5 | s | Sn3Zr5 | s |
| Sn4P3 | s | Sn4Y5 | s | Sn5Ti6 | s |
| Sn5Y2 | s | SnTi2 | s | SnV4 | s |
| SnZr4 | s | Sr | s1-s3,l | Sr2Pb | s |
| Sr2Pb3 | s | Sr3Pb5 | s | Sr5Pb3 | s |
| Sr5Pb4 | s | SrB6 | s | SrCu | s |
| SrCu5 | s | SrPb | s | SrPb3 | s |
| SrZn | s | SrZn13 | s | SrZn2 | s |
| SrZn5 | s1,s2 | Ta | s1-s3,l | Ta2Si | s |
| Ta3Si | s | Ta5C3 | s | Ta5Si3 | s |
| TaN | s | TaSi2 | s | Tb | s1,s2,l |
| Tc | s1-s3,l | Te | s1,s2,l,g | Te2 | g |
| Te3 | g | Te4 | g | Te5 | g |
| Te6 | g | Te7 | g | Th | s1,s2,l |
| Th2Zn | s | Th2Zn17 | s | ThZn2 | s |
| ThZn4 | s | Ti | s1-s3,l | Ti2N | s |
| Ti2Zn | s | Ti3Au | s | Ti3Si | s |
| Ti3SiC2 | s | Ti5N2 | s | Ti5Si4 | s |
| TiAu2 | s | TiSi | s | TiZn | s |
| TiZn10 | s | TiZn15 | s | TiZn2 | s |
| TiZn3 | s | TiZn5 | s | Tl | s1-s3,l |
| Tm | s,l | U | s1-s4,l | U2C3 | s |
| U2N3 | s | V | s1-s3,l | V2AlC | s |
| V2B3 | s | V2Zr | s | V3AlC2 | s |
| V3B2 | s | V3B4 | s | V5Si3 | s |
| V6Si5 | s | VB | s | VB2 | s |
| VSi2 | s | W | s1-s3,l | W2B | s |
| W2B9 | s | W2Zr | s | Y | s1-s3,l |
| Yb | s1-s3,l | Zn | s1-s4,l | Zn2Zr | s |
| Zn2Zr3 | s | Zn22Zr | s | Zn3Zr | s1,s2 |
| Zn39Zr5 | s | ZnZr | s | ZnZr2 | s |
| Zr | s1-s4,l | Zr4Pb | s | Zr5Pb3 | s |
| ZrPb2 | s |