List of 318 Solutions and 1109 Compounds in SGTE 2017

List of 318 Solutions

1. SGTE-A2_B
A2_BCC
"[J]" Body centred cubic phase in Co-Hf system.

2. SGTE-AG2T
AG2TE
"[+]" A solid phase at 33 at.% Te in Ag-Te and Pb-Te

3. SGTE-AGCD
AGCD_ETA
"[+]" A solution phase around ca. 50 at.% in Ag-Cd. Stable between approx.500 and 730K

4. SGTE-AGSb
AGSb_ORTHO
"[+]" Phase at ca. 75 at.% Ag in e.g. Ag-Sb and Ag-Sn systems

5. SGTE-AGTI
AGTI
"[+]" The equiatomic AgTi phase

6. SGTE-AGZ1
AGZN_GAMMA
"[+]" Solution phase at ca. 62 at.% in the Ag-Zn system

7. SGTE-AGZ2
AGZN_ZETA
"[+]" Ordered bcc phase at ca. 40 at. % Zn in the Ag-Zn system

8. SGTE-AL11
AL11CEND3_H
"[+]" High-T form of the phase at ca. 21.5 at.% in the Al-Ce and Al-Nd systems

9. SGTE-AL12
AL11CEND3_L
"[+]" Low-T form of the phase at ca. 21.5 at.% in the Al-Ce and Al-Nd systems

10. SGTE-AL13
AL13FE4
"[+]" Al-Fe binary phase which dissolves Mn, Si

11. SGTE-AL14
AL12MG17
"[+]" Phase at ca. 59 at.% in the Al-Mg system which dissolves some Li

12. SGTE-AL15
AL11MN4
"[+]" Al-Mn phase at ca. 73 At.% Al which dissolves some Fe

13. SGTE-AL16
AL12MN
"[+]" Al-Mn phase at ca. 92 at.% Al which dissolves some Fe

14. SGTE-AL2F
AL2FE
"[+]" Al-Fe binary phase which dissolves some Mn

15. SGTE-AL31
AL3M_D022
"[I]" Phase at ca. 75 at.% Al in Al-Ti, Al-V

16. SGTE-AL32
AL3_CEND
"[+]" Phase at 75 at.% Al in the Al-Ce and Al-Nd systems

17. SGTE-AL33
AL3NB
"[+]" Phase at ca.75 at.% Al in the Al-Nb system

18. SGTE-AL34
AL3NI2
"[+]" Phase at ca.60 at.% Al in the Al-Ni system

19. SGTE-AL41
AL4CR
"[+]" Solid solution phase at ca. 20 at.% Cr, stabil to 1315 K

20. SGTE-AL42
AL4MN
"[+]" Al-Mn phase at ca. 80 at.% Al which dissolves some Fe

21. SGTE-Al4C
Al4C3
"[+]" Al carbide with solubility for Si

22. SGTE-AL51
AL5FE2
"[+]" Al-Fe binary phase which dissolves some Mn

23. SGTE-AL52
AL5FE4
"[+]" High-temperature Al-Fe phase (ca.1373-1473 K) which dissolves a little Mn

24. SGTE-AL6M
AL6MN
"[+]" Al-Mn phase at ca. 86 at.% Al which dissolves some Fe

25. SGTE-AL7C
AL7CR
"[+]" Solid solution phase at ca. 12 at.% Cr, stabil to 1068 K

26. SGTE-AL81
AL8CR5_BETA
"[+]" Solid solution phase at ca. 30-40 at.% Cr, stabil from 1330 to 1592 K

27. SGTE-AL82
AL8CR5_ALPHA
"[+]" Solid solution phase at ca. 30-40 at.% Cr, stabil to 1410 K

28. SGTE-AL83
AL8CR2
"[+]" Original ChemSage file: sg16kb3.dat

29. SGTE-AL84
AL8MN5_D810
"[+]" Phase at 50-68 at.% Al in Al-Mn. Stable to ca.1463 K. Solubility for Fe,Si

30. SGTE-ALC1
ALCE_AMORPHOUS
"[+]" Amorphous phase in the Al-Ce system

31. SGTE-ALC2
ALCR2
"[+]" Solid solution phase at ca. 70 at.% Cr, stabil to 1180 K

32. SGTE-ALC3
ALCU_ETA
"[+]" Phase at ca. 50 at. % Cu in the Al-Cu system. Stable to ca. 920 K

33. SGTE-ALC4
ALCU_EPSILON
"[+]" High-temperature binary Al-Cu phase (ca.866-1100 K)

34. SGTE-ALC5
ALCU_THETA
"[+]" Phase at ca. 31-33 at.% Cu in the Al-Cu system. Stable to ca. 872 K

35. SGTE-ALC6
ALCU_DELTA
"[+]" Phase at 60 at.% Cu in the Al-Cu system.

36. SGTE-ALC7
ALCU_ZETA
"[+]" Phase at ca. 55 at.% Cu in the Al-Cu system.

37. SGTE-ALC8
ALCUZN_GAMMA_H
"[+]" Stable above ca.1070K at approx.70 at.% Cu in Al-Cu

38. SGTE-ALC9
ALCUZN_TAU
"[+]" Ternary phase in the Al-Cu-Zn system

39. SGTE-ALFE
ALFESI_ALPHA
"[+]" Al-Fe-Si ternary phase with approx. stoichiometry Al7Fe2Si

40. SGTE-ALLI
ALLI
"[+]" Equiatomic phase in the Al-Li system with solubility for Mg

41. SGTE-ALM1
ALM_D019
"[+]" Al-Ti phase (ca. 60 to 78 at.% Ti) with solubility for Mo,Nb,Ta,Ti,V and W

42. SGTE-ALM2
ALMG_BETA
"[+]" Phase at ca. 38 at.% Mg in the Al-Mg system with solubility for Zn

43. SGTE-ALM3
ALMG_GAMMA
"[+]" Phase at ca. 48 to 60 at.% Mg in the Al-Mg system with solubility for Zn

44. SGTE-ALM4
ALMG_GAMMA1
"[+]" Phase at ca. 84 at.% Mg in Dy-Mg and Ho-Mg with the ALMG_gamma structure

45. SGTE-ALM5
ALMG_EPSILON
"[+]" Phase stable between ca. 520 and 699K at approx. 43 at.% Mg in Al-Mg

46. SGTE-ALM6
ALMGZN_PHI
"[+]" Ternary phase in the Al-Mg-Zn system

47. SGTE-ALM7
ALMGZN_TAU
"[+]" Ternary phase in Al-Mg-Zn with solubility for Cu

48. SGTE-ALM8
ALMNSI_ALPHA
"[+]" Al-Mn-Si ternary phase which dissolves some Fe, approx. stoichiometry Al9Mn2Si

49. SGTE-ALM9
ALMNSI_BETA
"[+]" Al-Mn-Si ternary phase with approx. stoichiometry Al10Mn5.

50. SGTE-ALN1
ALNB2
"[+]" Phase at ca.67 at.% Nb in the Al-Nb system

51. SGTE-ALN2
ALNB3
"[+]" Phase at ca.75 at.% Nb in the Al-Nb system

52. SGTE-ALPT
ALPT3
"[+]" Phase at 75 at.% Pt in the Al-Pt system

53. SGTE-ALT1
ALTA_SIGMA
"[+]" Sigma phase in the Al-Ta and Co-V systems

54. SGTE-ALT2
ALTI
"[I]" Al-Ti binary phase which dissolves some Mo, Nb, Ta, V and W. Enter with I option

55. SGTE-AL_1
AL_CEND
"[+]" Equiatomic phase in the Al-Ce and Al-Nd systems

56. SGTE-AL_2
AL_CEND3_L
"[+]" Phase at 75 at.% Ce or Nd in the Al-Ce and Al-Nd systems

57. SGTE-ASP
ASP
"[+]" Arsenic phosphide

58. SGTE-AU21
AU2BI_C15
"[+]" Phase at ca. 67 at.% Au in the Au-Bi system with solubility for Ag

59. SGTE-AU22
AU2HF
"[+]" Phase at ca. 67 at.% Au in the Au-Hf system

60. SGTE-AU4I
AU4IN3SN3
"[+]" Ternary phase in the Au-In-Sn system

61. SGTE-AU5H
AU5HF
"[+]" Phase at ca. 85 at.% Au in the Au-Hf system

62. SGTE-AUH1
AUHF_ALPHA
"[+]" Low temp. form of the equiatomic phase in the Au-Hf system

63. SGTE-AUH2
AUHF_BETA
"[+]" High temp. form of the equiatomic phase in the Au-Hf system

64. SGTE-AUI1
AUIN
"[+]" Equiatomic phase in the Au-In and Au-Sn systems

65. SGTE-AUI2
AUIN2
"[+]" Phase at ca. 33 at.% Au in the Au-In, Au-Sb and Au-Sn systems

66. SGTE-AUI3
AUIN_GAMMA
"[+]" Phase at ca. 38 at.% In in the Au-In system

67. SGTE-AUI4
AUIN_PSI
"[+]" Phase at ca. 38 at.% In in the Au-In system

68. SGTE-AUS1
AUSb2
"[+]" Phase at ca. 67 at.% Sb in the Au-Sb system with solubility for Bi, In

69. SGTE-AUS2
AUSN
"[+]" Equiatomic phase in the Au-In and Au-Sn systems, with solubility for Ni

70. SGTE-AUS3
AUSN4
"[+]" Phase at 80 at.% Sn in the Au-Sn system, with solubility for In and Ni.

71. SGTE-AUZ1
AUZN_A3
"[+]" Phase at ca. 16 at.% Zn in the Au-Zn system

72. SGTE-AUZ2
AUZN_A1
"[+]" Phase at ca. 25 at.% Zn in the Au-Zn system

73. SGTE-AUZ3
AUZN_BETA
"[I]" Phase at ca. 37 to 57 at.% Zn in the Au-Zn system

74. SGTE-AUZ4
AUZN_G3
"[+]" Phase at ca. 82.5 at.% Zn in the Au-Zn system

75. SGTE-AUZ5
AUZN_BRASS
"[+]" Phase at ca. 65 to 74 at.% Zn in the Au-Zn system

76. SGTE-B2 1
B2
"[I]" Ordered bcc phase found in Al-Co and In-Pd. Use I-option.

77. SGTE-B2M
B2M
"[+]" (Hf,Ti)B2 in the system B-Hf-Ti

78. SGTE-B2_1
B2_BCC!A2_BCC
"[J]" Ordered BCC phase in Co-Hf system.

79. SGTE-B2_2
B2_INYB
"[+]" Solid solution phase at 50 at.% Yb in the system In-Yb

80. SGTE-B4C
B4C
"[+]" Boron carbide

81. SGTE-B4M3
B4M3
"[+]" (Hf,Ti)3B4 at 57 at.% B, stable to 2473 K, system B-Hf-Ti

82. SGTE-BCC1
BCC_A2
"[J]" Body centred cubic phase with interstitial B, C, H, N, and Va

83. SGTE-BCC2
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.

84. SGTE-BCT1
BCT_A5
"[+]" Sn solid solution with solubility for Ag,Al,Bi,Cd,Ga,Ge,In,Ni,Pb,Pd,Sb,Ti,Zn

85. SGTE-BCT2
BCT_U
"[I]" High-temperature phase in the U-C system

86. SGTE-BET1
BETA_RHOMBO_B
"[+]" Boron solid solution phase with solubility for C, Cu and Si.

87. SGTE-BET2
BETA_RHOMBO_BCSI
"[+]" Boron solid solution phase with solubility for C, Cu and Si.

88. SGTE-BI3P
BI3PD5
"[+]" Phase at ca. 65 at.% Pd in the Bi-Pd system

89. SGTE-BINI
BINI
"[+]" Solid solution phase at 50 at.% Ni in Bi-Ni

90. SGTE-BISE
BISE
"[+]" The phase between ca. 44 and 55 at.% in the Bi-Se system

91. SGTE-BITI
BITI_EPSILON
"[+]" Phase between ca. 28 and 48 at.% Tl in the Bi-Tl system

92. SGTE-BM 1
BM
"[+]" (Hf,Ti)B in the system B-Hf-Ti

93. SGTE-B_NS
B_NSI
"[+]" Silicon boride solution phase at ca. 95 at.% B

94. SGTE-CAH_
CAH_GAMMA
"[+]" Solid solution phase near Ca, stable from 630 to 870 K, in system Ca-H

95. SGTE-CBCC
CBCC_A12
"[I]" The solid solution based on alpha-Mn.

96. SGTE-CDIN
CDIN_ALPHA
"[+]" Solid solution phase at 80-96 at.% In,stable from 315 to 420 K

97. SGTE-CDSB
CDSB_OMEGA
"[+]" The equiatomic phase in the Cd-Sb and Zn-Sb systems

98. SGTE-CEME
CEMENTITE
"[+]" "Fe3C" (or Mn3C) with dissolved Co,Cr,Mn,Mo,Nb,Ni,V,W. N also modeled on C lattice

99. SGTE-CHI_
CHI_A12
"[+]" Found in Fe-Cr based alloys with Mo and with W - not present in the binaries

100. SGTE-CO17
CO17Y2
"[+]" The phase at ca. 89.5 at.% Co in the Co-Y system

101. SGTE-CO21
CO2SI_ALPHA
"[+]" Phase at 33 at.% Si in the Co-Si system

102. SGTE-CO22
CO2SI_BETA
"[+]" Phase with small high-temperature range at 33 at.% Si in the Co-Si system

103. SGTE-CO3W
CO3W
"[+]" The phase at 75 at.% Co in the Co-W system

104. SGTE-CO4Z
CO4ZN
"[+]" The phase between ca. 69 and 81 at.% Zn in the Co-Zn system

105. SGTE-CO5Y
CO5Y
"[+]" The high-temperature phase at ca. 82 at.% Co in the Co-Y system

106. SGTE-COGA
COGA
"[+]" The equiatomic phase with a wide range of stoichiometry in the Co-Ga system

107. SGTE-COHF
COHF2
"[+]" The phase between ca. 66 and 67 at.% in the Co-Hf system

108. SGTE-CON1
CONB_MU
"[+]" The phase between ca. 50 and 54 at.% in the Co-Nb system

109. SGTE-CON2
CONB_LAMBDA
"[+]" The phase between ca. 27 and 33 at.% in the Co-Nb system

110. SGTE-COP1
COPT
"[+]" The ordered phase at 50 at.% Pt below ca. 1100K in the Co-Pt system

111. SGTE-COP2
COPT3
"[+]" The ordered phase at 75 at.% Pt below ca. 1020 K in the Co-Pt system

112. SGTE-COS1
COSB_B81
"[+]" Phase at compositions close to 50 at.% Sb in the Co-Sb system

113. SGTE-COS2
COSI
"[+]" Phase at the equiatomic composition in the Co-Si system

114. SGTE-COZN
COZN
"[+]" Equiatomic phase stable only between ca. 1200 and 1240K in Co-Zn

115. SGTE-CR31
CR3GE
"[+]" Solid solution phase at 20-25 at.% Ge, stable to 1835 K

116. SGTE-CR32
CR3MN5
"[+]" The phase at 62.5 at.% Mn in the Cr-Mn system

117. SGTE-CR33
CR3SI_A15
"[+]" Phase at 25 at.% Si in the Cr-Si system with solubility for C,Al,Fe,Nb,Ti

118. SGTE-CR51
CR5GE3
"[+]" Solid solution phase at 37 at.% Ge, stable to 1535 K

119. SGTE-CR52
CR5GE3_L
"[+]" Solid solution phase at 20-25 at.% Ge, stable to 1275 K

120. SGTE-CR53
CR5SI3
"[+]" Phase at 37.5 at.% Si in the Cr-Si system

121. SGTE-CRNI
CRNI2
"[+]" The phase at ca. 67 at.% Ni in the Cr-Ni system

122. SGTE-CRPT
CRPT2_L12
"[+]" Solid solution phase at 37 to 84 at.% Pt in Cr-Pt

123. SGTE-CRSI
CRSI2
"[+]" Phase at 67 at.% Si in Cr-Si, with solubility for Ti

124. SGTE-CU31
CU3P
"[+]" The copper phosphide at 75at.% Cu with solubility for Fe

125. SGTE-CU32
CU3SN
"[+]" Phase at 75 at.% Cu in the Cu-Sn system with solubility for In and Ni

126. SGTE-CU41
CU41SN11
"[+]" Phase at ca. 21 at.% Sn in the Cu-Sn system

127. SGTE-CU42
CU4TI
"[+]" Phase at 20 at.% Ti in the Cu-Ti system

128. SGTE-CU6Y
CU6Y
"[+]" Phase at ca. 15 at.% Y in the Cu-Y system

129. SGTE-CU77
CU77IN2SN23
"[+]" Ternary phase in the Cu-In-Sn system

130. SGTE-CUB1
CUB_A13
"[+]" The solid solution based on beta-Mn

131. SGTE-CUB2
CUB_A15
"[+]" Original ChemSage file: sg16kb3.dat

132. SGTE-CUI1
CUIN_ETA
"[+]" Phase between ca. 34 and 38 at.% In in Cu-In with solubility for Ni and Sn

133. SGTE-CUI2
CUIN_DELTA
"[+]" Phase at 30 at.% In in Cu-In with solubility for Sn

134. SGTE-CUI3
CUIN_GAMMA
"[+]" Stable around 30 at.% In in Cu-In and Ag-In with solubility for Sn

135. SGTE-CUMG
CUMGSI_TAU
"[+]" Ternary phase in the Cu-Mg-Si system

136. SGTE-CUPD
CUPD_B2
"[I]" Solid solution phase at 30-50 at.% Pd, stable to 850 K

137. SGTE-CUTI
CUTI
"[+]" Phase at the equiatomic composition in the Cu-Ti system

138. SGTE-CUZN
CUZN_GAMMA
"[J]" Phase between ca. 56 and 69 at.% Zn in Cu-Zn with solubility for Al,Mg,Si

139. SGTE-DHCP
DHCP
"[+]" Phase found e.g. in the Au-Pr, Ce-Y, Nd-Pr systems.

140. SGTE-DIAM
DIAMOND_A4
"[+]" Si (or Ge) solid with solubility for Al,B,Bi,C,Ga,Ge,P,Pd,Ru,Si,Sn,Ti,Zn.

141. SGTE-D_GA
D_GAMMA
"[J]" Quaternary phase in the Al-Cu-Si-Zn system

142. SGTE-FCC1
FCC_A1
"[J]" Face centred cubic phase with interstitial vacancy, C, H, N, and B

143. SGTE-FCC2
FCC_L12!FCC_A1
"[J]" Ordered FCC phase in Al-Ni, Fe-Ni, Ga-Ni, Mn-Ni, Ni-Si. Enter this with I option.

144. SGTE-FCC3
FCC_L10
"[J]" Phase found around the equiatomic composition and below ca. 1025K in the Mn-Ni system

145. SGTE-FCC4
FCC_ORD!FCC_A1
"[J]" Ordered phase in Au-Cu and Co-V system. Enter with J-option.

146. SGTE-FCC5
FCC_B1
"[I]" FCC phase at ca. the equiatomic comp. in U-C and U-N

147. SGTE-FE17
FE17R2
"[+]" Phase at ca. 89 at.% Fe in the Fe-Dy and Fe-Tb systems

148. SGTE-FE21
FE2R
"[+]" Phase at ca. 67 at.% Fe in the Fe-Dy and Fe-Tb systems

149. SGTE-FE22
FE23R6
"[+]" Phase at ca. 79 at.% Fe in the Fe-Dy and Fe-Tb systems

150. SGTE-FE23
FE2U
"[+]" Phase at ca. 33 at.% U in the Fe-U system

151. SGTE-FE3R
FE3R
"[+]" Phase at ca. 75 at.% Fe in the Fe-Dy and Fe-Tb systems

152. SGTE-FECN
FECN_CHI
"[+]" An Fe-carbonitride

153. SGTE-FEP1
FEPD
"[I]" Phase at the equiatomic composition in the Fe-Pd system

154. SGTE-FEP2
FEPD3
"[J]" Phase at ca. 75 at.% Pd in the Fe-Pd system

155. SGTE-FESB
FESB
"[+]" Phase close to the equiatomic composition in the Fe-Sb system

156. SGTE-FEU1
FEU6
"[+]" Phase at ca. 86 at.% U in the Fe-U system

157. SGTE-FEU2
FEUZR_DELTA
"[+]" Ternary phase in the Fe-U-Zr system

158. SGTE-FEZ1
FEZN_GAMMA_D82
"[+]" Fe-Zn binary phase at ca. 67-80 at. % Zn. Stable to ca. 1053 K.

159. SGTE-FEZ2
FEZN_GAMMA_D81
"[+]" Fe-Zn binary phase at ca. 74-80 at.% Zn. Stable to ca. 836 K.

160. SGTE-FEZ3
FEZN_DELTA
"[+]" Fe-Zn binary phase at ca. 86-89 at.% Zn. Stable to ca.943 K.

161. SGTE-FEZ4
FEZN_ZETA
"[+]" Fe-Zn binary phase at ca. 93-94 at.% Zn. Stable to ca. 807 K.

162. SGTE-FEZ5
FEZR2
"[+]" Phase at ca. 67 at.% Zr in the Fe-Zr system

163. SGTE-FEZ6
FEZR3
"[+]" Phase at ca. 75 at.% Zr in the Fe-Zr system

164. SGTE-GA4T
GA4TI5
"[I]" Phase at ca. 55 at.% Ti in the Ga-Ti system

165. SGTE-GANI
GANI_B2
"[+]" Equiatomic phase in the Ga-Ni system

166. SGTE-GAPT
GAPT3
"[+]" Phase at ca. 75 at.% Pt in the Ga-Pt system

167. SGTE-GAT1
GATI3
"[I]" Phase at ca. 75 at.% Ti in the Ga-Ti system

168. SGTE-GAT2
GATI
"[I]" Phase close to the equiatomic composition in the Ga-Ti system

169. SGTE-GE3R
GE3RU2_BETA
"[+]" Solid solution phase at 40 at.% Ru with solubility of Si,Sn

170. SGTE-GERU
GERU_B20
"[+]" Equiatomig solid phase at 50 at.% Ru, stable to 1766 K

171. SGTE-GET1
GETE_LOW
"[+]" Solid solution phase at 50 at.% Te, stable to 702 K

172. SGTE-GET2
GETE_B1
"[+]" High-temperature solution phase at 50 at.% Te, stable to 991 K

173. SGTE-GRAP
GRAPHITE
"[+]" Graphite with solubility for B

174. SGTE-HCP1
HCP_A3
"[J]" Hexagonal close packed phase with interstitial vacancy, C, N, and B.

175. SGTE-HCP2
HCP_ORD!HCP_A3
"[J]" Ordered hcp phase in the Co-V system

176. SGTE-HCP3
HCP_Zn
"[+]" Zn solid soln. with solubility for Ag,Al,Au,Bi,Cd,Cr,Cu,Fe,Ga,Hg,In,Mg,Pb,Pd,Si,Sn.

177. SGTE-HEXA
HEXAGONAL_A8
"[+]" Solid solution phase in the Se-Te system

178. SGTE-HGSN
HGSN12_G
"[+]" Phase around 90 at.% Sn in the Hg-Sn system

179. SGTE-HIGH
HIGH_SIGMA
"[+]" Occurs at higher temps. between ca.75 and 80 at% Mn in Cr-Mn with solubil.of Fe

180. SGTE-HOAL
HOAL3
"[+]" Phase at 75 at. % Al in the Al-Dy and Al-Ho systems

181. SGTE-IN3P
IN3PD2
"[+]" Phase at ca. 40 at.% Pd in the In-Pd system

182. SGTE-INN1
INNI_ZETA
"[+]" Phase at the equiatomic composition in the In-Ni system

183. SGTE-INN2
INNI_ZETA_PRIME
"[+]" Phase close to 60 at.% Ni in the In-Ni system

184. SGTE-INN3
INNI_DELTA
"[+]" High-temperature (ca. 1150K) phase centred around 45 at.% Ni in the In-Ni system

185. SGTE-INSN
INSN_GAMMA
"[+]" Solid solution phase at 77-97 at.% Sn in In-Sn, stable to 495 K

186. SGTE-IR3Z
IR3ZR
"[+]" Phase at ca. 25 at.% Zr in the Ir-Zr system

187. SGTE-IRZ1
IRZR_ALPHA
"[+]" Low-temperature form of the equiatomic phase in the Ir-Zr system

188. SGTE-IRZ2
IRZR_BETA
"[I]" High-temperature form of the equiatomic phase in the Ir-Zr system

189. SGTE-KSI_
KSI_CARBIDE
"[+]" An "Me3C" carbide with significant content of Cr,Fe,Mo,W

190. SGTE-LAM1
LAMG3
"[+]" Phase at ca. 75 at.% Mg in the La-Mg system

191. SGTE-LAM2
LAMG12
"[+]" Phase at ca. 92 at.% Mg in the La-Mg system

192. SGTE-LAV1
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

193. SGTE-LAV2
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

194. SGTE-LAV3
LAVES_C36
"[I]" A2B phase in e.g. Co-Ti,-V; Cr-Zr; Hf-Mo; Mg-Ni

195. SGTE-LIQU
LIQUID
"[J]" Liquid alloy phase

196. SGTE-M23C
M23C6
"[+]" Carbide phase found in Cr-,Mn-,Mo-containing alloys

197. SGTE-M2B_
M2B_TETR
"[+]" The (Mo,Ni)2B phase

198. SGTE-M2P
M2P
"[+]" The metal phosphide at ca. 67 at.% Cr, Fe, Ni

199. SGTE-M3C2
M3C2
"[+]" Carbide phase sometimes found in Cr-containing alloys

200. SGTE-M3P
M3P
"[+]" The metal phosphide at ca. 75 at.% Cr, Cu, Fe, Mo, Ni

201. SGTE-M3SI
M3SI
"[+]" Phase at 25 at.% Si in the Fe-Si and Mn-Si systems

202. SGTE-M4N
M4N
"[I]" Fe-, Co-, Mn-nitride with dissolved Co,Cr,Ni. C also modeled on the N lattice

203. SGTE-M5C2
M5C2
"[+]" An Fe-carbonitride stabilized at certain compositions by Mn and V in solution

204. SGTE-M5S1
M5SI3
"[+]" Phase at ca. 37.5 at.% Si in the Cr-Si, Fe-Si and Mn-Si systems

205. SGTE-M5S2
M5Si3_D88
"[+]" High-temp. phase at ca. 37.5 at.% Si in Cr-Si,with solubility for C,N,Ni,Ti

206. SGTE-M6C
M6C
"[+]" This carbide can form in alloys with higher Mo- and/or W-content

207. SGTE-M6SI
M6SI5
"[+]" Metastable phase at ca. 45 at.% Si in the Cr-Si and Ti-Si systems

208. SGTE-M7C3
M7C3
"[+]" Carbide phase found in Cr-,Mn-,Mo-containing alloys

209. SGTE-MC_1
MC_SHP
"[+]" The WC carbide with fixed stoichiometry

210. SGTE-MC_2
MC_ETA
"[+]" A Mo,W-carbide

211. SGTE-MG14
MG14PR5
"[+]" Solid phase at 10.7 at.% Pr

212. SGTE-MG21
MG2TB
"[+]" Phase at ca. 67 at.% Mg in the Mg-Tb system

213. SGTE-MG22
MG2Y
"[+]" Phase at ca. 67 at.% Mg in the Mg-Nd and Mg-Y systems

214. SGTE-MG23
MG24Y5
"[+]" Phase at ca. 84 at.% Mg in the Mg-Y system

215. SGTE-MG24
MG2ZN3
"[+]" Phase at ca. 40 at.% Mg in the Mg-Zn system with solubility for Al and Cu

216. SGTE-MG25
MG2ZN11
"[+]" Phase at ca. 15 at.% Mg in the Mg-Zn system with solubility for Al and Cu

217. SGTE-MG31
MG3PR
"[+]" Solid solution phase at ca. 25 at.% Pr

218. SGTE-MG32
MG3RE
"[+]" Phase at ca. 75 at.% Mg in the Mg-Nd system

219. SGTE-MG33
MG3TB
"[+]" Phase at ca. 75 at.% Mg in the Mg-Tb system

220. SGTE-MGPR
MGPR_B2
"[+]" Solid solution phase at 50 at.% Pr, stable to 1035 K

221. SGTE-MGTM
MGTM_B2
"[+]" Phase at ca. 50 at.% Mg in the Mg-Tm system

222. SGTE-MGYB
MGYB_LAVES_C14
"[+]" Phase at ca. 67 at.% Mg in the Mg-Yb system

223. SGTE-MGZN
MGZN
"[+]" Equiatomic phase in the Mg-Zn system, with solubility for Al and Cu

224. SGTE-MN21
MN23M6_D8A
"[+]" Solid solution phase at 79 at.% Mn in Ho-Mn

225. SGTE-MN22
MN2ZR
"[+]" Phase with wide stoichiometric range at ca. 67 at.% Mn in the Mn-Zr system

226. SGTE-MN3T
MN3TI
"[+]" High-temperature phase at 75 at.% Mn in the Mn-Ti system, with solubility for Cr

227. SGTE-MN4T
MN4TI
"[+]" High-temperature phase at 80 at.% Mn in the Mn-Ti system, with solubility for Cr

228. SGTE-MONI
MONI_DELTA
"[+]" Phase between ca.43 & 52 at.% Ni in Mo-Ni system, with solubility for Cr and Fe

229. SGTE-MPD3
MPD3
"[+]" Phase at ca. 75 at.% Pd in the Pd-Sm system

230. SGTE-MSI
MSI
"[+]" Phase at the equiatomic composition in the Cr-Si, Fe-Si, Mn-Si and Ni-Si systems

231. SGTE-MSM1
MSM_A
"[+]" Phase at ca. 50 at.% Pd in the Pd-Sm system

232. SGTE-MSM2
MSM_B
"[+]" Phase at ca. 50 at.% Pd in the Pd-Sm system

233. SGTE-MU_P
MU_PHASE
"[I]" Phase appearing in Co-Mo,-Nb,-Ta,-W, Fe-Mo,-Nb,-W, Mn-Mo, Ni-Nb,-Ta.

234. SGTE-NB3S
NB3SN_C15
"[+]" Phase stable above 1065K and between ca.13-33 at.% Sn in the Nb-Sn system

235. SGTE-NB66
NB66SN5
"[+]" Phase stable between 1015-1175K at ca.45 at.% Sn in the Nb-Sn system

236. SGTE-NBNI
NBNI_MU
"[+]" Phase at ca. 50 at.% Ni in the Nb-Ni system

237. SGTE-ND2Y
ND2Y_C19
"[+]" Nd-Y solid solution phase at 33 at.% Y, stable to 901 K

238. SGTE-NI10
NI10ZR7
"[+]" Phase at ca. 57.5 at.% Ni in the Ni-Zr system

239. SGTE-NI21
NI2SI_C37
"[+]" Phase at 67 at.% Ni in the Ni-Si system, with solubility for Cr

240. SGTE-NI22
NI2SI_HEX
"[+]" Phase stable above 1090K at 67 at.% Ni in Ni-Si system, with solubility for Cr

241. SGTE-NI31
NI3NB
"[+]" Phase at ca. 75 at.% Ni in the Nb-Ni system

242. SGTE-NI32
NI3SN2
"[I]" Phase at ca. 60 at.% Ni in the Ni-Sn system, with solubility for Au and Cu

243. SGTE-NI33
NI3SN4
"[+]" Phase at ca.44 at.% Ni in the Ni-Sn system, with solubility for Cu

244. SGTE-NI34
NI3SN_LT
"[I]" Phase at 75 at.% Ni in the Ni-Sn system, with solubility for Cu

245. SGTE-NI35
NI3MOTA
"[+]" Phase at 75 at.% Ni in the Ni-Ta system

246. SGTE-NI36
NI3TI
"[+]" Phase at ca. 75 at.% Ni in the Ni-Ti system

247. SGTE-NI37
NI3ZR
"[+]" Phase at ca. 75 at.% Ni in Ni-Zr

248. SGTE-NI51
NI5P2_L
"[+]" The nickel phosphide at ca. 71 at.% Ni with solubility for Cu

249. SGTE-NI52
NI5SI2
"[+]" Phase at ca. 71 at.% Ni in the Ni-Si system, with solubility for Cr

250. SGTE-NI53
NI5ZR
"[+]" Phase at ca. 83 at.% Ni in the Ni-Zr system

251. SGTE-NI7Z
NI7ZR2
"[+]" Phase at ca. 78 at.% Ni in the Ni-Zr system

252. SGTE-NIHF
NIHF2
"[+]" Phase at ca. 67 at.% Hf in the Ni-Hf system

253. SGTE-NIT1
NITA
"[+]" Phase at ca. 50 at.% Ni in the Ni-Ta system

254. SGTE-NIT2
NITA2
"[+]" Phase at ca. 33 at.% Ni in the Ni-Ta system

255. SGTE-NIT3
NITI2
"[+]" Phase at 33 at.% Ni in the Ni-Ti system

256. SGTE-NIZ1
NIZN_BETA1
"[J]" Phase at ca. 50 at.% Ni in the Ni-Zn system

257. SGTE-NIZ2
NIZN_GAMMA
"[J]" Phase at ca. 20 at.% Ni in the Ni-Zn system

258. SGTE-NIZ3
NIZR2
"[+]" Phase at ca. 33 at.% Ni in the Ni-Zr system

259. SGTE-ORTH
ORTHORHOMBIC_A20
"[+]" Uranium solid solution with solubility for Fe, Si and Zr

260. SGTE-PD21
PD2SI_BETA
"[+]" Solid solution phase at 33 at.% Si, stable from 1327 to 1678 K

261. SGTE-PD22
PD2SI_ALPHA
"[+]" Solid solution phase at 33 at.% Si, stable to 1327 K

262. SGTE-PD23
PD21SI4
"[+]" Solid solution phase at 16 at.% Si, stable from 1082 K

263. SGTE-PD24
PD2SN_GAMMA
"[+]" Phase at ca. 67 at.% Pd in the Pd-Sn system

264. SGTE-PD25
PD20SN13
"[+]" Phase at ca. 60 at.% Pd in the Pd-Sn system

265. SGTE-PD31
PD3PB
"[+]" Phase at ca. 75 at.% Pd in the Pb-Pd system

266. SGTE-PD32
PD3SN
"[+]" Phase at ca. 75 at.% Pd in the Pd-Sn system

267. SGTE-PD33
PD3TB
"[+]" Phase at ca. 75 at.% Pd in the Pd-Tb system

268. SGTE-PD34
PD3ZR
"[+]" Phase at ca. 75 at.% Pd in the Pd-Zr system

269. SGTE-PD51
PD5PB3_BETA
"[+]" Phase at ca. 66 at.% Pd in the Pb-Pd system

270. SGTE-PD52
PD5PB3_GAMMA
"[+]" Phase at ca. 64 at.% Pd in the Pb-Pd system

271. SGTE-PDS1
PDSC
"[+]" Phase at ca. 50 at.% Pd in the Pd-Sc system

272. SGTE-PDS2
PDSN
"[+]" Phase at ca. 50 at.% Pd in the Pd-Sn system

273. SGTE-PDS3
PDSN2
"[+]" Phase at ca. 33 at.% Pd in the Pd-Sn system

274. SGTE-PDS4
PDSN3
"[+]" Phase at ca. 25 at.% Pd in the Pd-Sn system, with solubility for Pb

275. SGTE-PDS5
PDSN4
"[+]" Phase at ca. 20 at.% Pd in the Pd-Sn system, with solubility for Pb

276. SGTE-PDT1
PDTB_A
"[+]" Phase at ca. 50 at.% Pd in the Pd-Tb system

277. SGTE-PDT2
PDTB_B
"[+]" Phase at ca. 50 at.% Pd in the Pd-Tb system

278. SGTE-PDZ1
PDZN_GAMMA
"[I]" Phase at ca. 20 at.% Pd in the Pd-Zn system

279. SGTE-PDZ2
PDZN_BETA
"[I]" High-T phase with wide stoichiometric range at ca. 50 at.% Pd in Pd-Zn system

280. SGTE-PDZ3
PDZN_1BETA
"[I]" Phase with wide stoichiometric range at ca. 50 at.% Pd in the Pd-Zn system

281. SGTE-PDZ4
PDZR_M
"[I]" Phase at ca. 33 at.% Pd in the Pd-Zr system

282. SGTE-PDZ5
PDZR_GAMMA
"[I]" Phase at ca. 50 at.% Pd in the Pd-Zr system

283. SGTE-PI_P
PI_PHASE
"[+]" A Cr-rich nitride containing Fe and Ni.

284. SGTE-PT3T
PT3TI
"[+]" Phase at ca. 75 at.% Pt in the Pt-Ti system

285. SGTE-PTT1
PTTA_SIGMA
"[+]" Phase between ca.64 and 77 at.% Ta in the Pt-Ta system

286. SGTE-PTT2
PTTI_ALPHA
"[+]" Low-temp. phase at ca. 50 at.% Pt in the Pt-Ti system

287. SGTE-PTT3
PTTI_BETA
"[+]" High-temp. phase at ca. 50 at.% Pt in the Pt-Ti system

288. SGTE-PTT4
PTTI3
"[+]" Phase at ca. 25 at.% Pt in the Pt-Ti system

289. SGTE-PUC_
PUC_B1
"[+]" Phase at ca. 50 at.% C in the Pu-C system

290. SGTE-P_PH
P_PHASE
"[+]" Phase found in high-temperature Ni-based alloys containing Mo.

291. SGTE-RED_
RED_P
"[+]" Red phosphorus with solubility for As

292. SGTE-RHO1
RHOMBOHEDRAL_A7
"[I]" Bi,As or Sb solid solution with solubility for As,Bi,Ge,In,P,Pb,Pd,Sb,Sn,Tb,Tm,Y,Zn

293. SGTE-RHO2
RHOMBO_A10
"[+]" Mercury Solis solution phase with solubility for Cd,Pb,Zn

294. SGTE-RHO3
RHOMBO_C19
"[+]" Samarium solid solution with solubility for Al,Mn,Pd

295. SGTE-RU2S
RU2SN3
"[+]" Solid solution phase at 60 at.% Sn in Ru-Sn

296. SGTE-RU3S
RU3SN7
"[+]" Solid solution phase at 70 at.% Sn in Ru-Sn

297. SGTE-R_PH
R_PHASE
"[+]" Phase found in high-temperature Ni-based alloys, containing Mo and/or W

298. SGTE-SBSN
SBSN
"[I]" Equiatomic phase in Bi-In, In-Sb, Sb-Sn, with solubility for Pb

299. SGTE-SIB1
SIB3
"[+]" Silicon boride at 75 at% B

300. SGTE-SIB2
SIB6
"[+]" Silicon boride at approx. 86 at.% B

301. SGTE-SIGM
SIGMA
"[I]" Can form at lower temperatures in alloys containing Co, Cr, Fe, Mn, Mo, Ni, V, W

302. SGTE-SNTI
SNTI3
"[I]" Phase at ca. 75 at.% Ti in the Sn-Ti system

303. SGTE-TET1
TETRAGONAL_A6
"[I]" Indium solid solution with solubility for Bi,Cd,Eu,Ga,Hg,Pb,Pu,Sn,Yb,Zn

304. SGTE-TET2
TET_ALPHA1
"[+]" Phase found in In-rich solid solutions with Bi,Pb,Sn

305. SGTE-TET3
TETRAGONAL_U
"[+]" Uranium solid solution with solubility for Fe,Si,V,Zr

306. SGTE-TI2N
TI2N
"[+]" Hexagonal Ti-nitride. Modeled with C present on the N lattice

307. SGTE-TIA1
TIAU
"[+]" Equiatomic phase in the Au-Ti system

308. SGTE-TIA2
TIAU4
"[+]" Phase at ca 80 at.% Au in the Au-Ti system

309. SGTE-TIM1
TIMN_ALPHA
"[+]" Low-temperature phase at 50 at.% Mn in the Mn-Ti system, with solubility for Cr

310. SGTE-TIM2
TIMN_BETA
"[+]" High-temperature phase at ca. 50 at.% Mn in Mn-Ti system, with solubility for Cr

311. SGTE-TISI
TISI2
"[+]" Phase at ca. 67 at.% Si in the Ti-Si system, with solubility for Cr

312. SGTE-U2N3
U2N3_ALPHA
"[+]" Phase at ca. 40 at.% U in the U-N system

313. SGTE-V3C2
V3C2
"[+]" A vanadium carbide phase stabilized by Fe and Mn in solution.

314. SGTE-V3SI
V3SI
"[+]" Phase at ca. 75 at.% V in the V-Si system

315. SGTE-W2B5
W2B5
"[+]" A tungsten boride at ca. 70 at.% B

316. SGTE-WB_1
WB_ALPHA
"[+]" Low-temperature form of tungsten boride stable to ca. 2400K

317. SGTE-WB_2
WB_BETA
"[+]" High-temperature form of tungsten boride stable above ca. 2400K

318. SGTE-ZINC
ZINCBLENDE_B3
"[+]" III-V semiconductor phase

List of 1109 Compounds

Ags,lAg2BasAg2Ba3s
Ag2CasAg2Cd3sAg2Ces
Ag2DysAg2ErsAg2Nds1,s2
Ag2ScsAg2SrsAg2Sr3s
Ag2TesAg3Be8sAg3Ca5s
Ag3MgsAg31Te19sAg4Ces
Ag4ScsAg4SrsAg5Bas
Ag5SrsAg51Ce14sAg7Ca2s
Ag7Dy2sAg7Er2sAg7Nd2s
Ag9Ca2sAgBasAgCas
AgCa3sAgCdsAgCes
AgDysAgErsAgIn2s
AgMg3sAgNdsAgScs
AgSrsAgTi2sAgZrs
AgZr2sAls,l,gAl10Vs
Al11Fe3Si6sAl11La3s1,s2Al11Pr3s
Al11Sm3s1,s2Al12MosAl12Ws
Al13Co4sAl13Ru4sAl14Fe3Si3s
Al15Cu8Li2sAl16Cu3Li9sAl17Ti8s
Al18Mg3Mn2sAl2gAl2Aus
Al2Au5sAl2CasAl2CaSi2s
Al2CesAl2CuLisAl2CuMgs
Al2Dy3sAl2Er3sAl2Fe2Sis
Al2FeSisAl2Gd3sAl2Ho3s
Al2LasAl2Li3sAl2MnSi3s
Al2PrsAl2PtsAl2Rus
Al2ScsAl2SmsAl2Srs
Al2ThsAl2Th3sAl2Tis
Al2WsAl2Y3sAl2Zrs
Al2Zr3sAl21Mg19sAl21Pt5s
Al21Pt8sAl23V4sAl3Ca8s
Al3CosAl3DysAl3Ers
Al3FeSisAl3GdsAl3Las
Al3NisAl3Ni5sAl3Prs
Al3Pt2sAl3Pt5sAl3Ru2s
Al3ScsAl3SmsAl3Tas
Al3Ta2sAl3ThsAl3Th2s
Al3Ys1,s2Al3Y5sAl3Zrs
Al3Zr2sAl3Zr5sAl4C4Sis
Al4CasAl4Li9sAl4Mos
Al4SrsAl4WsAl4Zr5s
Al5Co2sAl5Cu6Mg2sAl5CuLi3s
Al5MosAl5WsAl53La22s
Al6RusAl63Mo37sAl69Ta39s
Al7Cu3Mg6sAl7Sr8sAl7Ta5s
Al7Th2sAl7VsAl7W3s
Al77W23sAl8C7SisAl8Mo3s
Al8V5sAl9Co2sAlAus
AlAu2sAlAu4sAlB12s
AlB2sAlCasAlCe3s
AlDysAlDy2sAlErs
AlEr2sAlGdsAlGd2s
AlHosAlHo2sAlLas
AlLa3sAlNsAlNd2s
AlPrsAlPr2sAlPr3s
AlPtsAlRusAlScs
AlSc2sAlSmsAlSm2s
AlTasAlThsAlTh2s
AlYsAlY2sAlZrs
AlZr2sAlZr3sAml
Ass,lAs2GesAs2Nis
As2Ni5sAs2PtsAs8Ni11s
AsGesAsNisAus,l
Au10Hf7sAu10Zr7sAu14In4s
Au2PbsAu2PrsAu2Tis
Au2ZrsAu2Zr3sAu3Hfs
Au3InsAu3ZnsAu3Zrs
Au36Pr17sAu4GasAu4Hfs
Au4Pr3sAu4Zn5sAu4Zrs
Au5SnsAu5Zn3sAu51Pr14s
Au6PrsAu7Ga2sAu7Ga3s
Au7In2sAu7In3sAuGas
AuGa2sAuHf2sAuNi2Sn4s
AuPb2sAuPb3sAuPrs1-s3
AuPr2sAuSn2sAuTe2s
AuTi3sAuZn3sAuZn6s
AuZrsAuZr2sAuZr3s
BsB12ScsB12Us
B12ZrsB2CrsB2Mgs
B2MnsB2Mn4sB2Mos
B2Ni3sB2ScsB2Us
B2VsB2V3sB2Zrs
B3Cr5sB3Ni4sB3V2s
B4CrsB4Cr3sB4Fe4Nds
B4MgsB4MnsB4Mn3s
B4MosB4NdsB4Us
B4V3sB4Zr3sB5Mo3s
B5Nd2sB6BasB6Cas
B6Fe2Nd5sB6NdsB6Srs
B66NdsB7MgsB9W2s
Bas,lBaCusBaCu13s
BaMg2sBaMg4sBaMg8s
BCosBCo2sBCo3s
BCrsBCr2sBes,l
BFesBFe14Nd2sBFe2s
Bis,lBi2GdsBi2Ks
Bi2K3sBi2NdsBi2Pds
Bi2Se3sBi3Gd4sBi3Gd5s
Bi3Ho5sBi3In5sBi3Nd4s
Bi3Nd5sBi3NisBi3Se2s
Bi3Tb4sBi3Tb5s1,s2Bi3Tm5s
Bi3Y5sBi4K5sBiGds
BiHosBiInsBiIn2s
BiK3s1,s2BiNdsBiNd2s
BiPdsBiPd3sBiTbs
BiTmsBiYsBMns
BMn2sBMosBNs
BNisBNi3sBVs
BW2sBZrsCs,l
C2Cr2VsC2PusC2Pu3s
C2SiTi3sC3Pu2sC3U2s
Cas,l,gCa11Ga7sCa14Si19s
Ca2gCa2CusCa2Pbs
Ca2SisCa25Ga59sCa28Ga11s
Ca3Ga5sCa3Ga8sCa3Si4s
Ca3ZnsCa5Ga3sCa5Pb3s
Ca5Si3sCa5Zn3sCaCus
CaCu5sCaGasCaGa2s
CaGa4sCaHgCaH2s1,s2
CaLi2sCaMg2sCaPbs
CaPb3sCaSisCaSi2s
CaZnsCaZn11sCaZn13s
CaZn2sCaZn3sCaZn5s
CCo6W6sCds,l,gCd2Ys
Cd3InsCd3YsCd45Y11s
Cd58Y13sCd6YsCdYs
Ces,lCe2Co17sCe2Co7s
Ce2Mg17sCe2Ni7sCe2Sbs
Ce24Co11sCe4Sb3sCe5Co19s
Ce5Mg41sCe7Ni3sCeCo2s
CeCo3sCeCo5sCeCus
CeCu2sCeCu4sCeCu5s
CeCu6sCeMgsCeMg12s
CeMg2sCeMg3sCeNis
CeNi2sCeNi3sCeNi5s
CeSbsCeSb2sCFe6W6s
CFe8Si2sCFeW3sCos,l
Co11Hf2sCo11Zr2sCo16Nb9s
Co17Dy2sCo17Gd2sCo17Sm2s
Co19Sm5sCo2DysCo2Gds
Co2SmsCo2YsCo2Zn14s
Co2ZrsCo23Gd6sCo23Hf6s
Co3DysCo3GdsCo3Gd4s
Co3GesCo3MosCo3Nbs
Co3SisCo3SmsCo3Sn2s1,s2
Co3YsCo3Y2sCo3Y4s
Co4Sm9sCo4ZrsCo5Dys
Co5GdsCo5Ge2sCo5Ge3s
Co5Ge7sCo5SmsCo5Y8s
Co7Dy12sCo7Dy2sCo7Gd2s
Co7Nb2sCo7Sm2sCo7Ta2s
Co7Y2sCo7Y6sCoDy3s
CoGa3sCoGd3sCoGes
CoGe2sCoIn2sCoIn3s
CoSb2sCoSb3sCoSi2s
CoSm3sCoSnsCoSn2s
CoTa2sCoTi2sCoV3s
CoYsCoY3sCoZn12s
CoZn7sCoZrsCoZr2s
CoZr3sCrs,lCr2Pd3s
Cr2RusCr3GasCr3Ge5s
Cr3RusCr4Ge3sCr4Pts
Cr5Ga6sCrGasCrGa4s
CrGesCrPdsCrZn13s
CrZn17sCss,lCSis
CsNa2sCus,l,gCu10Hf7s
Cu10Sn3sCu10Zr7sCu15Si4s
Cu16Mg6Si7sCu19Si6sCu2g
Cu2ErsCu2EusCu2Hos
Cu2In3SnsCu2LasCu2Nds
Cu2PrsCu2SbsCu2Scs
Cu2SmsCu2TisCu2Ys1,s2
Cu3GesCu3Ni27Sn10sCu3Sbs
Cu3Ti2sCu33Si7sCu37La3s
Cu4InsCu4LasCu4Nds
Cu4PrsCu4SbsCu4Scs
Cu4SmsCu4Ti3sCu4Ys
Cu5ErsCu5EusCu5Hfs
Cu5Hos1,s2Cu5In4sCu5Las
Cu5NdsCu5PrsCu5Sms
Cu5SrsCu5ZrsCu51Hf14s
Cu51Zr14sCu6Las1,s2Cu6Nds
Cu6PrsCu6SbsCu6Sms
Cu6Sn5sCu7Er2sCu7Ho2s
Cu7In4sCu7Sb2sCu7Y2s
Cu8Hf3sCu8Zr3sCu9Er2s
Cu9Ho2sCu9Si2sCuErs
CuEusCuEu2sCuHg
CuHf2sCuHosCuLas
CuMg2sCuNdsCuPrs
CuScsCuSmsCuSrs
CuTi2sCuYsCuZrs
CuZr2sDys,lDy2Ni17s
Dy2Ni7sDy3NisDy3Ni2s
Dy4Ni17sDyMg3sDyNis
DyNi2sDyNi3sDyNi4s
DyNi5sErs,lEr2Ni17s
Er2Ni7sEr3NisEr3Ni2s
Er4Ni17sEr5Ni22sErNis
ErNi2sErNi3sErNi4s
ErNi5sEus,lEu2Ins1,s2
Eu2Mg17sEu2SnsEu3Pd2s
Eu3Sn5sEu5Pd2sEu5Sn3s
EuInsEuIn2sEuIn4s
EuMgsEuMg2sEuMg4s
EuMg5sEuPdsEuPd2s
EuPd3sEuPd5sEuPd7s
EuSnsEuSn3sFes,l
Fe17Gd2sFe17Pr2sFe17Sm2s
Fe17Y2sFe2GdsFe2Nbs
Fe2PrsFe2ScsFe2Sis
Fe2SmsFe2TasFe2Ys
Fe23Gd6sFe23Y6sFe23Zr6s
Fe3GdsFe3Si7sFe3Sms
Fe3Sn2sFe3YsFe30U30Zr40s
Fe48U20Zr32sFe5Sn3sFe6U71Zr23s
Fe7Nd2sFe7Ta6sFe8Nds
FePsFeSb2sFeSc7s
FeSi2sFeSnsFeSn2s
Gas,lGa2MgsGa2Mg5s
Ga2Ni3sGa2PtsGa2Tis
Ga3Ni2sGa3Ni5sGa3Pt2s
Ga3Pt5sGa3TisGa3Ti2s
Ga3Ti5sGa4NisGa4Ni3s
Ga5Mg2sGa6PtsGa7Pt3s
GaMgsGaMg2sGaNs
GaPtsGaPt2sGaTi2s
Gds,lGd2Ge3sGd2Ni17s
Gd2Ni7sGd3Ge5s1,s2Gd3Nis
Gd3Ni2sGd3Si5sGd41Ge59s1,s2
Gd5Ge3sGd5Ge4sGd5Si3s
Gd5Si4sGd6Mn23sGd7Ge18s
GdGesGdMgsGdMg2s
GdMg3sGdMg5sGdMn12s
GdMn2sGdNisGdNi2s
GdNi3sGdNi4sGdNi5s
GdSisGdSi2sGes,l
Ge2SrsGe3Ru2sGe3Sr5s
Ge3V5sGe31V17sGe49Te51s
Ge8V11sGeMg2sGeSrs
GeSr2sGeV3sHl,g
H2gHfs,lHf2Ni7s
Hf2SisHf3Ni7sHf3Si2s
Hf5Si3sHf5Si4sHf7Ni10s
Hf8Ni21sHf9Ni11sHfNis1,s2
HfNi3s1,s2HfNi5sHfSis
HfSi2sHglHg3Zns
HgPb2sHgSn38sHgSn4s
HgSn7sHgZn2sHgZn3s
HLis,gHos,lHoMn12s
HoMn2sIns,lIn2Las
In2Pd4sIn2Pd6sIn2Ybs
In2Yb5sIn3LasIn3Ni2s
In3Pd5sIn3YbsIn5La3s
In5Pd2sIn57La43sIn7Ni3s
InLasInLa2sInLa3s
InNisInNi2sInNi3s
InPd2sInPd3sInYb2s
Irs,lIr2ZrsIr3Zr5s
IrZr2sIrZr3sKs,l
Las,lLa2Mg17sLa2Ni3s
La2Ni7s1,s2La3NisLa7Ni16s
La7Ni3sLaMgsLaMg2s
LaNisLaNi3sLaNi5s
Lis,l,gLi12Si7sLi13Si4s
Li13Sn5sLi2gLi2Sn5s
Li22Si5sLi22Sn5sLi3Ns
Li5Sn2sLi7Si3sLi7Sn2s
Li7Sn3sLiSnsLus,l
Mgs,lMg12PrsMg17Sr2s
Mg2NdsMg2NisMg2Prs
Mg2SisMg2SnsMg2Tms
Mg23Sr6sMg24Tb5sMg24Tm5s
Mg38Sr9sMg41Nd5sMg5Nds
Mg5TbsMg51Zn20sMgScs
Mns,lMn12YsMn19Sn6s
Mn2MosMn2PsMn2Scs
Mn2SmsMn2SnsMn2Ys
Mn23Sc6sMn23Y6sMn3Ps
Mn3Si5sMn5Si2sMn6N4s
Mn6N5sMn6SisMn9Si2s
MnPsMnP3sMnSc4s
MnSn2sMnZn9sMos,l
Mo3SisMo5Si3sMoNi3s
MoNi4sMoPsMoSi2s
Nl,gN2gN2Ti5s
N3gN3U2sN4Si3s
Nas,lNbs,lNb3Sis
Nb5Si3sNbSi2sNbSn2s
Nds,lNd2SbsNd4Sb3s
Nd5Sb3sNdSbsNdSb2s
Nis,lNi12P5sNi17Sm2s
Ni17Y2sNi19Sm5sNi2Sms
Ni2TasNi2VsNi2V7s
Ni2YsNi2Y3sNi3Sis1,s2
Ni3Si2sNi3SmsNi3Vs
Ni3YsNi4WsNi4Ys
Ni5P2sNi5SmsNi5Ys
Ni5Zr4sNi6P5sNi7Sm2s
Ni7Y2sNi8TasNi8Zr3s
NiSisNiSi2sNiSms
NiSm3sNiSrsNiWs
NiW2sNiYsNiY3s
NiZn8sNiZrsNps1,s2,l
NTasNTi2sOl
O2gOss,lOs2Si3s
OsSisOsSi2sPs,l
Pas,lPbs,lPb2Pds
Pb2Pd3sPb2ZrsPb3Pd5s
Pb3Zr5sPb4PtsPbPds
PbPtsPbPt3sPbTes
PbZr4sPds,lPd10Sn7s
Pd11Zr9sPd14Si3sPd15Si4s
Pd19Si10sPd2ScsPd2Sm3s
Pd2SnsPd2Tb3sPd2Tb5s
Pd2ZnsPd21Sm10sPd21Tb10s
Pd3ScsPd3SisPd3Sm7s
Pd3Sn2s1,s2Pd3Tb2s1,s2Pd39Si20s
Pd4Sm3sPd4Tb3sPd4Zr3s
Pd5SisPd5SmsPd7Sms
Pd7TbsPd9Si2sPdSc2s
PdSc4sPdSisPdZn10s
PdZn2sPdZrs1,s2Prs,l
Pr2SbsPr4Sb3sPr5Sb3s
PrSbsPrSb2sPSis
Pts,lPt17Si8s1,s2Pt2Sis1,s2
Pt2TasPt3Sis1,s2Pt3Tas
Pt3Ti4sPt5Si2sPt6Si5s
Pt7Si2sPt8TisPtSis
PtTasPtTa6sPus1-s3,l
Rbs,lRes,lRhs,l
Rus,lRu2SisRu2Zrs
Ru4Si3sRuZrsSs1,s2,l
Sbs,lSb2SmsSb2Sn3s
Sb2Zn3sSb3Sm4sSb3Sm5s
Sb3Zn4s1,s2Sb3Zn5sSb4Zn5s
SbSmsSbSm2sSbZns
Scs,lSc2Si3sSc5Si3s
ScSisSes,lSis,l
Si11Yb8sSi2TasSi2Us
Si2U3sSi2VsSi2Ws
Si2Ys1,s2Si2ZrsSi2Zr3s
Si3Ta5sSi3UsSi3V5s
Si3W5sSi3Y5sSi3Yb5s
Si3Zr5sSi4Ti5sSi4Y5s
Si4Yb5sSi4Zr5sSi5U3s
Si5V6sSi5Y3s1,s2Si5Yb3s
Si7Yb4sSiTa2sSiTa3s
SiTisSiTi3sSiUs
SiU3s1,s2SiYsSiYbs
SiZrsSiZr2sSiZr3s
Sms,lSns,lSn2Zrs
Sn3Ti5sSn3V2sSn3Zr5s
Sn5Ti6sSnTi2sSnV4s
SnZr4sSrs,lSrZns
SrZn13sSrZn2sSrZn5s1,s2
Tas,lTbs,lTcs,l
Tel,gTe2gTe3g
Te4gTe5gTe6g
Te7gThs,lTh2Zns
Th2Zn17sThZn2sThZn4s
Tis,lTi2ZnsTiZns
TiZn10sTiZn15sTiZn2s
TiZn3sTiZn5sTls,l
Tms,lUs,lVs,l
V2ZrsWs,lW2Zrs
Ys,lYbs,lZns,l
Zn2ZrsZn2Zr3sZn22Zrs
Zn3Zrs1,s2Zn39Zr5sZnZrs
ZnZr2sZrs1,s2,l