List of 317 Solutions and 416 Compounds in SGTE 2014


List of 317 Solutions

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

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

3. SGTE-AGSB
AGSB_ORTHO
"[+]" Phase at ca. 75 at.% Ag in e.g. Ag-Sb and Ag-Sn systems

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

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

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

7. SGTE-AL11
AL11_CEND3_H
"[+]" High-T form of the phase at ca. 21.5 at.% in the Al-Ce and Al-Nd systems

8. SGTE-AL12
AL11_CEND3_L
"[+]" Low-T form of the phase at ca. 21.5 at.% in the Al-Ce and Al-Nd systems

9. SGTE-AL13
AL11CR2
"[+]" Solid solution phase at ca. 15 at.% Cr, stabil from 1057 to 1168 K

10. SGTE-AL14
AL13FE4
"[+]" Al-Fe binary phase which dissolves Mn, Si

11. SGTE-AL15
AL12MG17
"[+]" Phase at ca. 59 at.% in the Al-Mg system which dissolves some Li

12. SGTE-AL16
AL11MN4
"[+]" Al-Mn phase at ca. 73 At.% Al which dissolves some Fe

13. SGTE-AL17
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
AL4C3
"[+]" Al carbide with solubility for Si

20. SGTE-AL42
AL4CR
"[+]" Solid solution phase at ca. 20 at.% Cr, stabil to 1315 K

21. SGTE-AL43
AL4MN
"[+]" Al-Mn phase at ca. 80 at.% Al which dissolves some Fe

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

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

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

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

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

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

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

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

36. SGTE-ALC8
ALCUZN_GAMMA_H
"[+]" Stable above ca.1070K at approx.70 at.% Cu in Al-Cu with solubility for Zn

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

57. SGTE-AU1S
AU1SN
"[+]" Equiatomic phase in the Au-In and Au-Sn systems, with solubility for Ni

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. 30 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
AUSN4
"[+]" Phase at 80 at.% Sn in the Au-Sn system, with solubility for In and Ni.

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

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

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

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

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

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

76. SGTE-B2_1
B2_BCC
"[I]" Ordered bcc phase found in Al-Co and In-Pd. Use I-option.

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

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

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

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

81. 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.

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

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

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

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

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

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

88. SGTE-BITl
BITL_EPSILON
"[+]" Phase between ca. 28 and 48 at.% Tl in the Bi-Tl system

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

125. SGTE-CU77
CU77INSN23
"[+]" Ternary phase in the Cu-In-Sn system

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

127. SGTE-CUB2
CUB_A15
"[+]" Original ChemSage file: sg14.dat

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

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

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

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

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

133. SGTE-CUSN
CUSN_GAMMA_DO3
"[+]" Phase at 75 at.% Cu in the Cu-Sn system

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

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

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

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

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

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

140. 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.

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

142. SGTE-FCC4
FCC_AUCU!FCC_A1
"[J]" Ordered phase around Au3Cu, AuCu, and AuCu3 in Au-Cu system. Enter with J-option.

143. SGTE-FCC5
FCC_COV!FCC_A1
"[J]" Ordered hcp phase in the Co-V system

144. SGTE-FCC6
FCC_B1
"[I]" FCC phase at ca. the equiatomic comp. in U-C and U-N

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

174. 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.

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

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

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

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

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

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

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

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

183. SGTE-INS1
INSN_BETA
"[+]" Solid solution phase in In-Sn, unstable

184. SGTE-INS2
INSN_GAMMA
"[+]" Solid solution phase at 77-97 at.% Sn in In-Sn, stable to 495 K

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

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

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

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

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

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

191. 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

192. 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

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

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

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

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

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

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

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

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

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

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

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

204. SGTE-M5S2
M5SI3_D88
"[+]" High-temp. phase at ca. 37.5 at.% Si in Cr-Si,with solubility for C,N,Ni,Ti

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

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

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

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

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

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

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

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

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

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

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

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

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

218. SGTE-MG41
MG41PR5
"[+]" Solid phase at 10.7 at.% Pr

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

234. SGTE-NB6S
NB6SN5
"[+]" Phase stable between 1015-1175K at ca.45 at.% Sn in the Nb-Sn system

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

291. 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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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