List of 136 Solutions and 684 Compounds in FScopp


List of 136 Solutions

1. FScopp-A1 1
FCC-A1 Prototype-Cu Strukturbericht = A1; Pearson = cF4; Space Group = Fm-3m (225); [I]
C, N, B and H interstitial (Pearson = cF8 with interstitials)

2. FScopp-A12
CBCC-A12;Prototype-Mn Strukturbericht = A12; Pearson = cI58; Space group = I-43m (217); [I-!5]
alpha-Mn, beta/gamma-A12Mg17, chi-(Mo,W)5Fe12Cr12, Mg24RE5 (RE=Y,Tb,Dy,Ho,Er,Tm,Lu), Fe12RE17 stable

3. FScopp-A13
CUB-A13;Prototype-Mn Strukturbericht = A13; Pearson = cP20; Space group = P4132 (213); [I]
beta-Mn and Ag3Al are stable; with C and N interstitials

4. FScopp-A15
CUB-A15;Prototype-Cr3Si Strukturbericht = A15; Pearson = cP8; Space group = Pm-3n (223);
Cr3Si, Cr3Pt, Mo3Al, Mo3Si, Nb3Al, Nb3Sn, V3Co, V3Ni, V3Si and V3Sn are stable

5. FScopp-A17M
oP142;Prototype-Hf54Os17 Pearson = oP142; Space group = Immm (71);
Ag17Mg54 with solubility in Sn

6. FScopp-A2 1
BCC-A2 Prototype-W Strukturbericht = A2; Pearson = cI2; Space Group = Im-3m (229); [J]
C, H, N and B interstitial on tetrahedral sites

7. FScopp-A3 1
HCP-A3 Prototype-Mg Strukturbericht = A3; Peason = hP2; Space group = P63/mmc (194); [I]
with M2X-hcp carbides, nitrides, borides, hydrides and oxides

8. FScopp-A3"
HCP-Zn;Prototype-Mg Strukturbericht = A3; Pearson = hP2; Space group = P63/mmc (194); [I-!5]
Higher c/a ratio than Mg-HCP_A3

9. FScopp-A3M_
oP156;Prototype-Al11Mn4 Pearson = oP156;
'Al3Mn'-high T

10. FScopp-A4 1
DIAM-A4;Prototype-C (diamond) Strukturbericht = A4; Pearson = cF8; Space group = Fd-3m (227); [I-!5]
C-diamond, Ge, alpha-Sn and Si are stable

11. FScopp-A5 1
BCT-A5;Prototype-Sn Strukturbericht = A5; Pearson = tI4; Space group = I41/amd (141);
Beta-Sn

12. FScopp-A7 1
RHOM-A7;Prototype-As Strukturbericht = A7; Pearson = hR2; Space group = R-3m (166); [I]
Rhombohedral-As(alpha)

13. FScopp-A8 1
HEX-A8;Prototype-Se Strukturbericht = A8; Pearson = hP3; Space group = P3121 (152);
hexagonal-Se(gamma), Te is also stable;

14. FScopp-Af 1
HEX-Af;Prototype-HgSn9 Strukturbericht = Af; Pearson = hP1; Space group = P6/mmm (191);
gamma-HgSn9 (disordered), gamma-InSn are stable

15. FScopp-AFMS
AlFeMnSi_alpha
Al-Fe-Mn-Si quaternary solution

16. FScopp-Ak 1
Ak;Prototype-Se Strukturbericht = Ak; Pearson = mP64; Space group = P21/c (14); [I]
alpha-S is stable; alpha-Se is metastable;

17. FScopp-Al4M
Al4Mn Pearson = hP574; Space group = P63/mmc;
Phase at 80 at.% Al in Al-Mn with solubility for Fe and Cr

18. FScopp-AlCr
Al11Cr2 Pearson = mC616; Space group = C2/c (15);
with solubility in Mn

19. FScopp-AlM1
AlMnSi_alpha (tau9) Pearson = cP138; Space group = Pm-3 (200)
approx. stoichiometry Al9Mn2Si with solubility of Fe

20. FScopp-AMg3
cF264;Prototype-AgMg3 Pearson = cF264; Space group = P63cm (202);
AgMg3 with Al, In, Sn solubility

21. FScopp-aP18
aP18;Prototype-Al2Fe Pearson = aP18; Space group = P1 (1);
ksi-Al2Fe

22. FScopp-AsP
AsP-orthorhombic
AsP (approx. "As3P2") precise structure unknown

23. FScopp-B1 1
FCC-B1;Prototype-NaCl (halite) Strukturbericht = B1; Pearson = cF8; Space group = Fm-3m (225); [I]
PbX (X=S,Se,Te), SnX (X=S,Te), RESb (RE=Ce,Nd,Pr,Sm) are stable

24. FScopp-B11
B11;Prototype-CuTi Strukturbericht = B11; Pearson = tP4; Space group = P4/nmm (129); [I]
AgTi, AgZr, gamma-CuTi, beta1-NiZn are stable

25. FScopp-B13
B13;Prototype-NiS (Millerite) Strukturbericht = B13; Pearson = hR18; Space group = R3m (160);
NiS Millerite low-T solid solution dilute in CuS

26. FScopp-B18
B18;Prototype-CuS (covellite) Strukturbericht = B18; Pearson = hP12; Space group = P63/mmc (194);
CuS-covellite and CuSe are stable

27. FScopp-B20
B20;Prototype-FeSi Struktutbericht = B20; Pearson = cP8; Space group = P213 (198); [I]
(Co,Cr,Fe,Mn)Si monosilicide

28. FScopp-B27
B27;Prototype-FeB Strukturbericht = B27; Pearson = oP8; Space group = Pnma (62); [I]
CoB, FeB, TiB, ZrB, HfB, TiSi, ZrSi and RESi (RE=La,Ce,Pr,Nd,Pm,Sm,Eu,Gd,Tb,Dy,Ho,Er,Tm,Yb,Lu)

29. FScopp-B2_a
BCC-B2a!BCC-A2 Prototype-CsCl Strukturbericht = B2; Pearson = cP2; Space group = Pm-3m (221); [I]
CuZn-beta', NiZn-beta, AgMg, AgLi, CaIn are stable

30. FScopp-B2_b
BCC-B2b bPrototype-CsCl Strukturbericht = B2; Pearson = cP2; Space group = Pm-3m (221); [I]
Equiatomic Ni-Ti phase with ca. 10 at.% range.

31. FScopp-B2_c
BCC-B2c;Prototype-CsCl Strukturbericht = B2; Pearson = cP2; Space group = Pm-3m (221); [I]
Ordered BCC phase AlNi

32. FScopp-B2_d
BCC-B2d!BCC-A2 order/disorder model (221)
AlFe, AlMn, FeSi are stable ([I]-Option)

33. FScopp-B3 1
B3;Prototype-ZnS (sphalerite) Strukturbericht = B3; Pearson = cF8; Space group = F-43m (216); [J]
ZnS, beta-3C-SiC, (Al,Ga,In)[P,As,Sb] are stable; BN-cubic(beta) is stable;

34. FScopp-B31
B31;Prototype-FeAs Strukturbericht = B31; Pearson = oP8; Space group = Pnma (62);
CoP, FeP, MnP and NiSi are stable

35. FScopp-B35
B35;Prototype-CoSn Strukturbericht = B35; Pearson = hP6; Space group = P6/mmm (191);
CoSn, FeSn are stable

36. FScopp-B4 1
B4;Prototype-ZnS (wurtzite) Strukturbericht = B4; Pearson = hP4; Space group = P63mc (186); [J]
AlN, GaN, InN and ZnS are stable; gamma-BN is metastable; 2H-SiC is metastable

37. FScopp-B81
B81;Prototype-NiAs Strukturbericht = B81; Pearson = hP4; Space group = P63/mmc (194); [J]
epsilon-AlCu, NiBi, CoS(jaipurite), (Fe,Ni)S-pyrrhotite are stable

38. FScopp-B82
B82;Prototype-InNi2 Strukturbericht = B82; Pearson = hP6; Space group = P63/mmc (194);
"Co1.75Ge"-type InNi2, SnTi2, FeSb-epsilon, "Co3Sn2", "Fe5Sn3", theta-Ni2Si and beta-BiMn stable

39. FScopp-Bb 1
Bb;Prototype-AgZn Strukturbericht = Bb; Pearson = hP9; Space group = P-3 (147);
eta-AgZn (also called Beta-prime)

40. FScopp-Be 1
Be;Prototype-CdSb Strukturbericht = Be; Pearson = oP16; Space group = Pbca (61);
omega-CdSb and beta-ZnSb are stable

41. FScopp-Beta
Beta;Prototype-Mg28Al45 Pearson = cF1832; Space group = Fd-3m (227);
"Al3Mg2"

42. FScopp-C11b
C11b;Prototype-MoSi2 Strukturbericht = C11b; Pearson = tI6; Space group = I4/mmm (139); [I]
AlCr2, MoSi2, AgTi2, CuTi2, ZnTi2, AgZr2, CuZr2, PdTi2, ScAg2, ScCu2, TiPd2 are stable

43. FScopp-C14
C14;Prototype-MgZn2 (Laves) Strukturbericht = C14; Pearson = hP12; Space group = P63/mmc (194); [I-!5]
Al2Zr,CaLi2,Cr2(Ti,Zr),Fe2Sc,Fe2Ti,Mg2(Ca,Sr,Ba),Mg2RE(RE = Y,Tb,Dy,Ho,Er,Tm,Yb,Lu) are stable phases

44. FScopp-C15
C15;Prototype-MgCu2 (Laves) Strukturbericht = C15; Pearson = cF24; Space group = Fd-3m (227); [I-!5]
Al2Ca, Al2Sc, Al2Y, Al2Ba, Al2RE (RE=La to Lu), Cr2Nb, Co2Hf, Co2Ta, Co2Zr, Mn2Y, Mg2RE & Fe2RE(RE = La,Ce,Pr,Nd,Sm,Gd)

45. FScopp-C15b
C15b;Prototype-MgSnCu4 (Laves) Strukturbericht = C15; Pearson = cF24; Space group = F-43m (216);
Ni5Zr Stable to ca. 1590 K

46. FScopp-C16
C16;Prototype-Al2Cu Strukturbericht = C16; Pearson = tI12; Space group = I4/mcm (140); [I] CoSn2, FeSn2, MnSn2, NiTa2, C
theta-Al2Cu, Co2B, Fe2B, Mn2B, Mo2B, Ni2B, Ta2B, W2B, Zr2Fe, Ta2Si, Zr2Si and Zr2Ni are stable

47. FScopp-C18
C18;Prototype-FeS2 (marcasite) Strukturbericht = C18; Pearson = oP6; Space group = Pnnm (58); [I]
alpha-FeS2(marcasite), FeSe2(ferroselite) and CuSe2(krutaite) are stable

48. FScopp-C1a
aC1;Prototype-CaF2 (antifluorite) Strukturbericht = C1; Pearson = cF12; Space group = Fm-3m (225); [J]
Mg2Si, Mg2Sn, Mg2Ge, Mg2Pb, CoSi2, NiSi2, Al2Au, beta-Ni3S2 are stable

49. FScopp-C2 1
C2;Prototype-FeS2 (pyrite) Strukturbericht = C2; Pearson = cP12; Space group = Pa-3 (205); [I]
beta-FeS2(pyrite), NiS2(vaesite), CoS2(cattierite), MnS2(hauerite), CoSe2(trogtalite), MnSe2, NiSe2(penrosite) are stabl

50. FScopp-C22
C22;Prototype-Fe2P Strukturbericht = C22; Pearson = hP9; Space group = P-62m (189);
Fe2P, Mn2P, Ni2P and FeNiP are stable

51. FScopp-C23a
C23;Prototype-Co2Si Strukturbericht = C23/C37; Pearson = oP12; Space group = Pnma (62); [I]
Co2Si, AlRE2 (RE=Pr,Nd,Sm,Gd,Tb,Dy,Ho,Er), CuCa2, PbCa2, SnCa2, SnSr2, Sr2Si, Ca2Si, Ni2Si are stable

52. FScopp-C33
C33;Prototype-Bi2Te3 Strukturbericht = C33; Pearson = hR5; Space group = R-3m (166); [I]
Bi2Te3, Bi2Se3, Sb2Te3 are stable

53. FScopp-C34
C34;Prototype-AuTe2 Strukturbericht = C34; Pearson = mC6; Space group = C2/m (12);
AuTe2-Calaverite is stable

54. FScopp-C36
C36;Prototype-MgNi2 (Laves) Strukturbericht = C36; Pearson = hP24; Space group = P63/mmc (194); [I]
Al2Ba, (Al,Mg)2Ca, Al2Sr, Co2Ta, Cr2Zr, Cu2Mg, Mg2Ba, MgNi2, Mg2Sr, MgZn2 are stable

55. FScopp-C38
C38;Prototype-Cu2Sb Strukturbericht = C38; Pearson = tP6; Space group = P4/nmm (129);
Cu2As and Cu2Sb are stable

56. FScopp-C40
C40;Prototype-CrSi2 Strukturbericht = C40; Pearson = hP9; Space group = P6222 (180);
CrSi2, NbSi2, TaSi2, VSi2, WSi2 are stable (Al,Ti solubility); Al2W is stable HT

57. FScopp-C49
C49;Prototype-ZrSi2 Strukturbericht = C49; Pearson = oC12; Space group = Cmcm (63); [I]
HfSi2 and ZrSi2 are stable; RESn2 (RE = heavy rare-earth) are stable

58. FScopp-C54
C54;Prototype-TiSi2 Strukturbericht = C54; Pearson = oF24; Space group = Fddd (70); [I]
Si2Ti (dissolving Cr, Al, Zr), RuAl2 and ZrSn2 are stable

59. FScopp-C6 1
C6;Prototype-CdI2 Strukturbericht = C6; Pearson = hP3; Space group = P-3m1 (164);
SnS2, ZrS2 and SnSe2 are stable

60. FScopp-C7 1
C7;Prototype-MoS2 Strukturbericht = C7; Pearson = hP6; Space group = P63/mmc (194); [I]
MoS2, MoSe2, MoTe2, NbS2, NbSe2, TaS2, WS2 and WSe2 are stable

61. FScopp-Ca 1
Ca;Prototype-NiMg2 Strukturbericht = Ca; Pearson = hP18; Space group = P6222 (180)
NiMg2 with Cu solubility

62. FScopp-Cb 1
Cb;Prototype-CuMg2 Strukturbericht = Cb; Pearson = oF48; Space group = Fddd (70); [I]
CuMg2 (with Ni and Li solubility), BCr2, BMn2, NbSn2 and VSn2 are stable;

63. FScopp-cF44
cF44;Prototype-Cu2Se Pearson = cF44; Space group = Fm-3m (225); [I]
Digenite/Bornite solid solution (fluorite-CaF2 C1 family)

64. FScopp-cF96
cF96;Prototype-Ti2Ni Pearson = cF96; Space group = Fd-3m (227); [I-!5]
Ti2Co, Ti2Ni and Hf2Co are stable

65. FScopp-D011
D011;Prototype-Fe3C (cementite) Strukturbericht = D011/D020; Pearson = oP16; Space group = Pnma (62); [I]
M3C-cementite Fe3C, Mn3C, Co3B, Ni3B, Al3Ni, RE3Ni and Ni3Si are stable (Co,Cr,Nb,N,Ni,W solubility)

66. FScopp-D019
D019;Prototype-Ni3Sn Strukturbericht = D019; Pearson = hP8; Space group = P63/mmc (194); [I]
Ni3Sn(LT), Ti3Sn, M3Al (M=Mo,Nb,Ta,Ti,Zr), RE3Al (RE=La,Ce,Pr,Nd) & Al3RE (RE=Y,La,Ce,Pr,Nd,Sm,Gd), Co3W are stable

67. FScopp-D021
D021;Prototype-Cu3P Strukturbericht = D021; Pearson = hP24; Space group = P63cm (185); [I]
Cu3P, K3Bi are stable

68. FScopp-D022
D022;Prototype-TiAl3 Strukturbericht = D022; Pearson = tI8; Space group = I4/mmm (139); [I]
Al3Cr, Al3Hf, Al3Mo, Al3Nb, Al3Ta, Al3Ti, Al3V and Ni3V are stable

69. FScopp-D023
D023;Prototype-ZrAl3 Strukturbericht = D023; Pearson = tI16; Space group = I4/mmm (139); [I]
Al3Zr and Al3Hf(HT) with soluble Ti, Cr, V

70. FScopp-D024
D024;Prototype-Ni3Ti Strukturbericht = D024; Pearson = hP16; Space group = P63/mmc (194); [I]
Ni3Ti and Al3Dy are stable

71. FScopp-D03
D03;Prototype-BiF3 Strukturbericht = D03; Pearson = cF16; Space group = Fm-3m (225); [I]
beta-Ni3Sn(ht), M3RE (M = Mg,Zn, RE = Ce,La,Pr,Nd,Sm,Gd,Tb,Dy,Lu,Tm), Mn3Si, gamma-Cu3Sn, Cu3Sb(ht)

72. FScopp-D0a
D0a;Prototype-Cu3Ti Strukturbericht = D0a; Pearson = oP8; Space group = Pmmn (59);
Ag3Sn, Ni3Mo, Ni3Nb and Ni3Ta are stable

73. FScopp-D0e
D0e;Prototype-Ni3P Strukturbericht = D0e; Pearson = tI32; Space group = I-4 (82);
Co3P, Cr3P, Fe3P, Mn3P, Ni3P and V3P(ht) are stable

74. FScopp-D513
D513;Prototype-Al3Ni2 Strukturbericht = D513; Pearson = hP5; Space group = P-3m1 (164);
Al-Ni phase at ca. 60-65 at.% Al. Stable to 1406 K

75. FScopp-D58
D58;Prototype-Sb2S3 Strukturbericht = D58; Pearson = oP20; Space group = Pnma (62);
Bi2S3-Bismuthinite and Sb2S3-Stibnite are stable

76. FScopp-D5a
D5a;Prototype-Si2U3 Strukturbericht = D5a; Pearson = tP10; Space group = P4/mbm (127);
RE3Si2 (RE=La,Ce), Si2Sc2Al, Si2Hf3, Si2Zr3 are stable

77. FScopp-D810
D810;Prototype-Al8Cr5 Strukturbericht = D810; Pearson = hR26; Space group = R3m (160);
Al8Mn5 with Cu and Fe solubility

78. FScopp-D82
gamma-brass;Prototype-Cu5Zn8 Strukturbericht = D82; Pearson = cI52; Space group = I-43m (217); [I-!5]
Al8Fe5, (Ag,Cu,Fe)5Zn8, gamma-AlCu(HT), Fe5Zn8-gamma are stable

79. FScopp-D83
D83;Prototype-Cu9Al4 Strukturbericht = D83; Pearson = cP52; Space group = P-43m (215); [I]
gamma-Cu9Al4(low-T), Co4Zn9 and "InAg2" are stable

80. FScopp-D85
Mu;Prototype-Fe7W6 Strukturbericht = D85; Pearson = hR13; Space group R-3m (166); [I-!5]
Frank-Kasper phase in Co-Fe-Mo-Nb-Ni-W+(Cr,Mn,Ta,Ti) typically around A7B6 stoich.

81. FScopp-D86
D86;Prototype-Cu15Si4 Strukturbericht = D86; Pearson = cI76; Space group = I-43m (217);
epsilon-Cu15Si4 with Al and Ni solubility

82. FScopp-D88
D88;Prototype-Mn5Si3 Strukturbericht = D88; Pearson = hP16; Space group = P63/mcm (193); [I-!5]
(Si,Sn,Ti)3(Cr,Fe,Mn,Nb,RE,Ta,Ti,V,Zr)3(Cr,Fe,Mn,Nb,RE,Ta,Ti,V,Zr)2(Va,Si,Al,B,C,N)1

83. FScopp-D89
D89;Prototype-Co9S8 Strukturbericht = D89; Pearson = cF68; Space group = Fm-3m (225); [I]
(Co,Fe,Ni)9S8 pentlandtite

84. FScopp-D8a
D8a;Prototype-Mn23Th6 Strukturbericht = D8a; Pearson = cF116; Space group = Fm-3m (225); [I]
Mn23RE6, Fe23RE6, (Mg,Li)23Sr6, Co23Hf6, Co23Zr6 are stable; 32f/32f/2

85. FScopp-D8b
Sigma;Prototype-FeCr Strukturbericht = D8b; Pearson = tP30; Space group = P42/mnm (136); [I-!5]
A8B4C18 intermetallic in Al-Nb-Ta-(Ti) and Co-Cr-Fe-Mn-Mo-Ni-V-(W)

86. FScopp-D8d
D8d;Prototype-Al9Co2 Strukturbericht = D8d; Pearson = mP22; Space group = P21/c (14);
Al9Co2 with Cr, Fe, Ni solubility

87. FScopp-D8e
Tau;Prototype-Mg32(Al,Zn)49 Strukturbericht = D8e; Pearson = cI162; Space group = Im-3 (204);
Al-Mg-Zn-Cu-Ag phase: (Mg)26(Al,Mg)6(Ag,Al,Cu,Mg,Zn)12(Al,Zn)36(Al)1

88. FScopp-D8m
D8m;Prototype-W5Si3 Strukturbericht = D8m; Pearson = tI32; Space group = I4/mcm (140); [I]
(Cr,Mo,Nb,V,W)5Si3 with Fe, Si and Ti solubility & (La,Ce,Pr)5Sn3 are stable;

89. FScopp-Dlta
AlCu_delta Al2Cu3 Pearson = hR*; Space group = R-3m (166);
delta-Al2Cu3 phase containing 60 at.% Cu in Al-Cu with solubility for Zn. Stable to ca. 1233 K.

90. FScopp-E11
E11;Prototype-CuFeS2 Strukturbericht = E11; Pearson = tI16; Space group = I-42d (122);
CuFeS2, CuAlS2 are stable

91. FScopp-E1a
E1a;Prototype-Re3B Strukturbericht = E1a; Pearson = oC16; Space group = Cmcm (63); [I]
CoZr3, FeZr3 are stable; (also ZnCa3)

92. FScopp-E9a
E9a;Prototype-Al7Cu2Fe Strukturbericht = E9a; Pearson = tP40; Space group = P4/mnc (128); [I]
Al7Cu(Cu,Fe,Mn,Zr)1(Mn,Fe,Zr)1 Al7Cu2Fe, Al7CuMn2 and "Al43Cu10Zr11-tau9" are stable

93. FScopp-Eta
Eta;Prototype-Al5Fe2 Pearson = oS24; Space group = Cmcm (63);
Phase at ca. 71.5 at.% Al in Al-Fe. Solubility for Mn and Zn.

94. FScopp-EtaH
eta1;Prototype-AlCu Pearson = oC16; Space group = Cmmm (65);
Al-Cu phase at ca. 50 at.% Cu with solubility for Zn. Stable 560-624oC

95. FScopp-FeZ2
FeZn-delta1 Pearson = hP556; Space group = P63/mmc (194);
'FeZn7'

96. FScopp-Gam1
FeZn-Gamma-1 brass cF408 F-43m
Fe-Zn binary phase at ca. 74-78 at.% Zn. Stable to ca. 820 K.

97. FScopp-Gam5
gamma;Prototype-AlCu High-temperature Al-Cu phase at 62-69 at.% Cu with solubility for Zn.
Stable between ca. 1073 and 1273 K.

98. FScopp-H11
H11;Prototype-Fe3O4 (spinel) Strukturbericht = H11; Pearson = cF56; Space group = Fd-3m (227);
Thiospinel; Ni3S4 is stable

99. FScopp-hP26
AlMnSi_beta Pearson = hP26; Space group = P63/mmc (194);
~Al9Mn3Si

100. FScopp-hP3_
CuZn_delta CuZn3(h) Pearson = hP3; Space group = P-6 (187);
delta-CuZn3 phase containing 70-76 at.% Cu in Cu-Zn. Stable between 560-700oC

101. FScopp-hP6
hP6;Prototype-Ni2Al Pearson = hP6; Space group = P-3m1 (164);
Ni2Al and Fe2Si are stable;

102. FScopp-hP_G
AgMg4;gamma_hp hexagonal
AgMg4 with Sn and In solubility

103. FScopp-hR3
hR3;Prototype-"SbSn" Pearson = hR3; Space group = R-3m (166); [I]
"SbSn" with solubility for Pb, Bi

104. FScopp-HSig
High_Sigma [I]
A sigma variant formed between Cr and Mn

105. FScopp-Ia3
beta_Mg3X2(high-T) Ia3 solid solution (Mg)3[Mg,Va]1{Bi,Sb,As}2

106. FScopp-L10
L10;Prototype-AuCu Strukturbericht = L10; Pearson = tP2; Space group = P4/mmm (123); [I]
AlTi is stable

107. FScopp-L12
L12;Prototype-AuCu3 Strukturbericht = L12; Pearson = cP4; Space group = Pm-3m (221); [I]
Al3Er, Al3Sc, Al3Tm, Al3Yb, Pt3Ti, most Sn3RE & Pb3RE are stable (metastable: Cr,Cu,Li,Mg,Ti,V,Zr,...)

108. FScopp-L12c
L12-FCC!FCC-A1 Strukturbericht = L12; Pearson = cP4; Space group = Pm-3m (221); [I]
Ordered FCC phase in Al-Ni, Fe-Ni and Ni-Si

109. FScopp-L12e
FCC-L12!FCC-A1 Prototype-AuCu3 Strukturbericht = L12; Pearson = cP4; Space group = Pm-3m (221); [I]
Ag3Mg with solubility of In

110. FScopp-L21
Heusler;Prototype-AlCu2Mn Strukturbericht = L21; Pearson = cF16; Space group = Fm-3m (225); [I]
AlCu2Mn, AlNi2Hf, AlNi2Ti are stable

111. FScopp-Liqu
Liquid metal [I]

112. FScopp-m102
mC102;Prototype-Al13Fe4 Pearson = mC102; Space group = C2/m (12);
Al13Co4, Al13Fe4('Al3Fe') and Al13Ru4 are stable, with solubility for Mn, Ni, Si, V and Zn.

113. FScopp-m110
Mg2Zn3 Pearson = mC110; Space group = C2/m (12);
Mg-Zn phase at ca. 60 at.% Zn with solubility for Al and Cu. Stable to 689 K.

114. FScopp-mC18
mC18;Prototype-Ni7Zr2 Pearson = mC18; Space group = C2/m (12);
Co7Nb2, Ni7Zr2 are stable;

115. FScopp-mC28
mC28;Prototype-Zn13Co Pearson = mC28; Space group = C12/m1 (12); [I]
gamma2-CoZn13 and zeta-FeZn13 are stable;

116. FScopp-mC52
AlFeSi_beta (Tau 6) Pearson = mC52; Space group = C2/c (15);
approx. stoichiometry Al9Fe2Si2 or Al14Fe3Si3. Looks usually like plates or acicular in Al-Fe-Si alloys

117. FScopp-Mg3X
Mg3Sb2(low-T) alpha dissolving Sn and Si

118. FScopp-MgZn
Mg12Zn13
Mg-Zn phase at ca. 50 at.% Zn with solubility for Al and Cu. Stable to ca. 620 K.

119. FScopp-mP12
mP12;Prototype-CuP2 Pearson = mP12; Space group = P21/c (14);
AgP2 and CuP2 are stable;

120. FScopp-mS14
mS14;Prototype-Ni3Sn4 Pearson = mS14; Space group = C2/m (12)
Phase at ca.44 at.% Ni in the Ni-Sn system, with solubility for Cu

121. FScopp-mS20
eta2;Prototype-AlCu Pearson = mS20; Space group = C2/m (12);
AlCu-eta(LT) and theta-CuIn ('Cu11In9') are stable

122. FScopp-NCL1
tP20;Prototype-Mn11Si19 Pearson = tP20; Space group = P-4n2 (118);
Nowotny chimney ladder (NCL1) phase

123. FScopp-oI44
oI44;Prototype-Ti6Sn5 Pearson = oI44; Space group = Immm (71);
Ti6Sn5 and Nb6Sn5 are stable

124. FScopp-oP20
oP20;Prototype-ZrAu4 Pearson = oP20; Space group = Pnma (62);
beta'-Cu4Ti stable to 1158 K.

125. FScopp-oS68
oS68;Prototype-Zr7Ni10 Pearson = oS68; Space group = C2ca (64);
'Ni10Zr7'

126. FScopp-P3m1
alpha_Mg3X2(low-T) P-3m1 solid solution (Mg)3[Mg,Va]1{Bi,Sb,As}2

127. FScopp-Phi
Phi;AlMgZn Pearson = o*; Space group = Pbcm (57);
Phase in the Al-Mg-Zn system with stoichiometry (Mg)6(Al,Zn)5 with solubility for Cu.

128. FScopp-RedP
Red-Phosphorus amorphous
Red phosphorus with solubility for As

129. FScopp-Tau2
AlFeSi_gamma (Tau 2) Monoclinic
approx. stoichiometry Al3FeSi

130. FScopp-Tau5
AlFeSi_alpha (Tau 5) Pearson = hP245; Space group = P63/mmc (194);
approx. stoichiometry Al7Fe2Si; Looks usually like chinese script or rod-like in Al-Fe-Si alloys

131. FScopp-Tau_
AlCuZn_Tau rhombohedral [I]
Al4Cu3Zn phase

132. FScopp-tP20
tP20;Prototype-Al2Zr3 Pearson = tP20; Space group = P42/mnm (136); [I]
Al2Hf3, Al2Zr3, (Al,Mg)2(RE)3 (RE=Y,Gd,Tb,Dy,Ho,Er,Tm,Lu), Li2Sr3, Zn2Zr3 are stable

133. FScopp-tP32
tP32;Prototype-Ti3P Pearson = tP32; Space group = P42/n (86); [I]
M3P (M = Hf, Ta, Ti, V, Zr) and X3Si (X = Nb, Ta, Ti, Zr) are stable

134. FScopp-tP36
tP36;Prototype-Zr5Si4; Pearson = tP36; Space group = P41212 (92);
RE5Si4 (RE=Sc,La,Ce,Pr,Nd,Pm,Sm,Gd), Zr5Si4, Ti5Si4 and Hf5Si4 are stable

135. FScopp-Vill
Villamaninite CuNi2S6
Villamaninite; (Cu,Ni,Co,Fe)S2 solid solution not stable in the Me-S binary systems

136. FScopp-Zeta
zeta;Prototype-AlCu Al9Cu11
zeta_Al9Cu11 phase at ca. 55 at.% Cu with solubility for Zn. Stable to ca. 863 K.


List of 684 Compounds

Ags1-s5,lAg11Hg15sAg11Hg9s
Ag2CasAg2GasAg2Ss1-s3
Ag2Ses1,s2Ag3Be8sAg3Ca5s
Ag3Ga2sAg3P11sAg3Sbs
Ag7Ca2sAg9Ca2sAgCas
AgCa3sAgCu4ZrsAgMg4s
AgP2sAgTi2sAgZrs
AgZr2sAls1-s9,lAl10Vs
Al11Cr2sAl11Cu5Mn3sAl11Fe3Si6s
Al11Mn3Zn2sAl11Mn4sAl12Mns
Al12WsAl13Co4sAl13Cr2s
Al13Cr4Si4sAl14Ca13sAl14Fe3Si3s
Al15Cu8Li2sAl18Cr2Mg3sAl18Mg3Mn2s
Al18Mg3Ti2sAl18Mg3V2sAl2Aus
Al2Cas1,s2Al2CaZn2sAl2Cus1-s3
Al2Cu3sAl2CuLisAl2CuMgs
Al2FesAl2Lis1,s2Al2Li18Si6s
Al2Li3sAl2Mn2Si3sAl2O3s1-s4
Al2S3sAl2Se3sAl2Tis1,s2
Al2WsAl2ZrsAl2Zr3s
Al23CuFe4sAl23V4sAl3Ca8s
Al3CosAl3Crs1,s2Al3Cu2s
Al3Lis1-s3Al3Li15Si6sAl3Li7Si4s
Al3MnSi2sAl3NbsAl3Nis
Al3Ni5sAl3Tis1-s3Al3Vs1-s3
Al3Zrs1-s3Al3Zr2sAl3Zr5s
Al30Mg23sAl39Cu33Zr6sAl4C3s
Al4C4SisAl4CasAl4Crs
Al4FesAl4Li9sAl4Mns
Al4WsAl4Zr5sAl5Co2s
Al5Cu2Mg8Si6sAl5Cu6Mg2sAl5CuLi3s
Al5LisAl5WsAl53Mg14Li33s
Al57Cu11Li32sAl6FesAl6Mns
Al6Ni3SisAl7Cu2FesAl7Cu2Zrs
Al7Cu3Mg6sAl7CuFe2sAl7CuMn2s
Al7CuZr2sAl7VsAl7W3s
Al77W23sAl8C7SisAl8Cr5s1,s2
Al8FeMg3Si6sAl8V5sAl9Co2s
Al9Cr4s1,s2Al9Cu11sAl99Mn23s
AlAssAlAusAlAu2s
AlAu4sAlCa5Zn2sAlCos
AlCr2sAlCusAlCu3Mn2s
AlH3sAlLis1,s2AlLiSis
AlMgAgsAlPsAlSbs
AlSn2Zr5sAlTi2CsAlTi3Cs
AlZrs1,s2AlZr2sAlZr3s
Ass1-s5,lAs2Cu5sAs2Te3s,l
AsCu8sAsInsAus1,s2,l
Au2PbsAu2TisAu3Ins
Au4Zn5sAu5Zn3sAu7In3s
Au8Al3sAuInsAuIn2s
AuSb2sAuSnsAuSn2s
AuSn4sAuTe2sAuTi3s
AuZn3sBes1-s3,lBis1-s4,l
Bi2S3sBi3In5sBi3Nis
BiInsBiIn2sBiLis
Cs1,s2,lCas1-s3,lCa14Si19s
Ca2CusCa2Mg5Zn13sCa2Mg55Zn43s
Ca2Ni7sCa2PbsCa2Sis
Ca2SnsCa3Mg3Zn14sCa3P2s
Ca3Si4sCa3ZnsCa4Al3Mgs
Ca5Pb3sCa5Si3sCa5Zn3s
Ca7Mg6Si14sCaAl2Si2sCaBe13s
CaC2s1-s4,lCaCr2Al20sCaCus
CaCu5sCaH2sCaLi2s
CaMgSisCaNi2sCaNi3s
CaNi5sCaOsCaPbs
CaPb3sCaSisCaSi2s
CaTi2Al20sCaZnsCaZn11s
CaZn13sCaZn2sCaZn3s
CaZn5sCds1-s3,lCd10Cu3s
Cd3Cu4sCd3InsCd8Cu5s
CdCu2sCdSsCdSbs
Cos1-s5,lCo11Zr2sCo16Nb9s
Co2NbsCo2SisCo2Tis1-s3
Co2ZrsCo23C6sCo23Zr6s
Co3C2sCo3NbsCo3S4s
Co3SisCo3TisCo3Vs
Co3WsCo4Zn9sCo7C3s
Co7Nb2sCo9S8sCoIn2s
CoIn3sCoSsCoS2s
CoSe2sCoSisCoSi2s
CoSn2sCoTisCoTi2s
CoV3sCoZn7sCoZrs
CoZr2sCoZr3sCrs1-s5,l
Cr2CsCr2PsCr2S3s
Cr2Tis1,s2Cr2Zrs1-s3Cr23C6s
Cr3CsCr3C2sCr3Mn5s
Cr3PsCr3SisCr5Si3s1-s3
Cr7C3sCrSsCrSis
CrSi2sCrZn13sCrZn17s
Cus1-s4,lCu10Sn3sCu10Zr7s
Cu11Fe2S13sCu12Sn10sCu15Si4s
Cu16Mg6Si7sCu19Si6sCu2Mgs1-s3
Cu2OsCu2PsCu2Ss1-s3
Cu2SbsCu2Ses1,s2Cu2Tes1-s6
Cu2TisCu2TiZrsCu2Zrs
Cu3AssCu3FeS4sCu3FeS8s
Cu3GesCu3Mg2SisCu3Ps1,s2
Cu3Sbs1,s2Cu3Se2sCu3Sns1,s2
Cu3Ti2sCu33Si7sCu4Fe5S8s
Cu4InsCu4SbsCu4Sns
Cu4Ti3sCu5Zr8sCu51Zr14s
Cu6SbsCu6Sn5sCu7Ga2s
Cu7In3sCu7In4sCu7Sb2s
Cu8Zr3sCu9Fe8S16sCu9Fe9S16s
Cu9S8sCu9Si2sCu9Zr2s
CuBe2sCuFe2S3sCuFeS2s
CuNi2S6sCuOsCuP2s
CuSsCuS2s1,s2CuSes1-s3
CuSe2sCuTesCuTi2s
CuZrsCuZr2sFes1-s7,l
Fe10S11sFe11S12sFe2Nbs
Fe2PsFe2SsFe2Sis
Fe2TisFe2WsFe3Cs1,s2
Fe3C2sFe3PsFe3Si7s
Fe3Sn2sFe5C2s1,s2Fe5Si3s1,s2
Fe5Sn3s1-s3Fe7C3sFe7S8s
Fe7W6sFe9S10sFe9S8s
FeBe12sFeBe2sFeBe5s
FePsFeP2sFeP4s
FeSs1-s3FeS2s1,s2FeSbs
FeSb2sFeSe2sFeSis1-s3
FeSi2s1-s3FeSnsFeSn2s
FeTisGas1-s4,lGa2Cus
Ga4Cu9sGaAssGaPs
GaSbsGes1-s3,lGeAss
GeAs2sHs,lHgs1-s4,l
Hg3ZnsHg6Cu7sHgMgs
HgMg3sHgPb2sHgSs1,s2
HgSn38sHgSn4sHgSn7s
HgZn2sHgZn3sIns1-s3,l
In2AgsIn2CasInAg3s
InCa3sInMg2sInPs
InSbsLis1-s3,lLi12Si7s
Li13Si4sLi22Si5sLi3AlH6s
Li3BisLi7Si3sLiAlH4s
LiHsLiPbsLiZns
LiZn4sMgs1-s7,lMg12Zn13s
Mg2Cas1,s2Mg2Cus1,s2Mg2Gas
Mg2Ga5sMg2GesMg2Nis
Mg2PbsMg2SisMg2Sns
Mg2ZnsMg2Zn11sMg2Zn3s
Mg3P2sMg5Ga2sMg5In2s
Mg51Zn20sMgBe13sMgCo2s
MgGasMgGa2sMgH2s
MgNi2sMgZn2s1,s2Mns1-s6,l
Mn11Si19sMn19Sn6sMn2CaAl10s
Mn2NisMn2PsMn2Sns
Mn2TisMn2Ti2sMn2Zrs
Mn23C6sMn3AlCsMn3Cs
Mn3C2sMn3NisMn3Ps
Mn3SisMn3TisMn5C2s
Mn5Si3s1,s2Mn5SiCsMn5Sn3s
Mn6SisMn7C3sMn8Si2Cs
Mn9Si2sMn9Ti2sMnBe12s
MnBe2sMnBe5sMnCa4Al7s
MnNisMnNi2sMnNi3s
MnPsMnSs1,s2MnS2s
MnSe2sMnSisMnSn2s
MnTisMo5Sn3sNbs,l
Nb2CsNb2Zn3sNb3C2s
Nb4FeSisNb5Si3s1,s2Nb5Sn3s
Nb6Fe7sNbNi8sNbS2s
NbSe2sNbSn2sNbZns
NbZn12FesNbZn15sNbZn2s
NbZn3sNbZn7sNis1-s5,l
Ni12P5sNi2CrsNi2Mg3Als
Ni2PsNi2SsNi2Sis1,s2
Ni2VsNi23C6sNi3Ps
Ni3S2sNi3S4sNi3Sis1,s2
Ni3Si2sNi3Sns1,s2Ni3Tis
Ni3VsNi4WsNi5P2s
Ni5Si2sNi5Zr4sNi6P5s
Ni7S6sNi7Zr2sNi8Zr3s
Ni9S8s1,s2NiP2sNiSs1,s2
NiS2sNiSe2sNiSis
NiSi2sNiTi2s1,s2NiV3s
NiWsNiW2sNiZn8s
NiZrsNiZr2sPs1-s4
Pbs1-s7,lPb2AusPb2Pds
Pb2Pd3sPb2ZrsPb3Aus
Pb3O4sPb3Pd5sPb3Zr5s
Pb5Li22sPbOs1,s2PbO2s
PbPdsPbPd3sPbSs
PbSesPbTesPbZr4s
Pds1,s2,lPd2TisPd3Tis
Pd3Ti2sPd5Ti3sPdTis1,s2
PdTi2sPts1,s2,lPt3Tis
Pt3Ti4sPt8TisPtTis1,s2
PtTi3sSs1-s4,lSbs1-s3,l
Sb2S3sSb2Sn3sSes,l
Sis1-s7,lSi2VsSi2Ws
Si2Zr3sSi3TisSi3Zr5s1,s2
Si4Ti5sSi4Zr5sSi5V6s
SiAssSiAs2sSiCs1-s6
SiPs1,s2SiTisSiZrs
SiZr2sSns1-s5,lSn14Ca12Mg7s
Sn2Li5sSn2ZrsSn20Ca31s
Sn23Ca36sSn3CasSn3Ca5s
Sn3Li7sSn3Li8sSn4Li17s
Sn5Li13sSn5Li2sSn5Ti6s
Sn6Ca7sSnAg3sSnCas
SnLisSnMgLi4sSnSs1,s2
SnS2sSnSe2sSnTes
SnTi2sSnZr4sTes,l
Tis1-s7,lTi2CsTi2Crs
Ti2HsTi2MnsTi2Zns
Ti3Al2Si5sTi3SisTi5Si3s1,s2
Ti5Sn3s1,s2Ti7Al5Si14sTi8Al17s
TiH2sTiSi2sTiZns
TiZn10sTiZn15sTiZn2s
TiZn3sTiZn5sTls,l
Vs1-s5,lV2ZrsV23C6s
V3C2sV3SisV3Sns
V4Zn5sV5C2sV5Si3s1,s2
VSn2sVZn16sVZn3s
W5Si3s1,s2WCsZns1-s9,l
Zn2LisZn2ZrsZn2Zr3s
Zn22Fe2TisZn22ZrsZn3AlLis
Zn3Li2sZn3P2s1,s2Zn3Sb2s
Zn3Zrs1,s2Zn39Zr5sZn4Sb3s1,s2
Zn5Li2sZn5Sb3sZn62Ca8Al30s
Zn7Li3sZn9MnsZnAlLis
ZnP2s1,s2ZnSs1,s2ZnSbs
ZnZrsZnZr2sZrs1-s8,l
Zr3SisZr5Sn3s1,s2ZrCs
ZrH2sZrS2sZrSi2s