List of 269 Solutions and 1077 Compounds in FScopp

List of 269 Solutions

1. FScopp-A1
FCC-A1 Prototype-Cu Strukturbericht = A1; Pearson = cF4; Space Group = Fm-3m (225); [J]
C, N, B, H and O interstitial (Strukturbericht = B1; Pearson = cF8 with full interstitials)

2. FScopp-A10
RHOM-A10;Prototype-Hg Strukturbericht = A10; Pearson = hR1; Space group = R-3m (166);
Rhombohedral-Hg(alpha)

3. FScopp-A11
ORTH-A11;Prototype-Ga Strukturbericht = A11; Pearson = oC8; Space group = Cmca (64);
Orthorhombic-Ga(alpha)

4. 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

5. 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

6. FScopp-A15
CUB-A15;Prototype-Cr3Si Strukturbericht = A15; Pearson = cP8; Space group = Pm-3n (223);
Cr3Si, Cr3Ga, Cr3Pt, Mo3Al, Mo3Si, Nb3Al, Nb3Sn, Ta3Sn, V3Al, V3Co, V3Ga, V3Ni, V3Si and V3Sn are stable

7. FScopp-A16
A16;Prototype-alpha-S Strukturbericht = A16; Pearson = oF128; Space group = Fddd (70);
alpha-S stable;

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

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

10. FScopp-A3'
DHCP-A3';Prototype-La Strukturbericht = A3'; Pearson = hP4; Space group = P63/mmc (194);
La, Ce, Pr, Nd, Pm, Au(Sn)

11. FScopp-A3
HCP-A3 Prototype-Mg Strukturbericht = A3; Peason = hP2; Space group = P63/mmc (194); [I]
Pearson = hP3 with M2X-hcp carbides, nitrides, borides, hydrides and oxides

12. 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

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

14. FScopp-A4
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

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

16. FScopp-A6
TET-A6;Prototype-In Strukturbericht = A6; Pearson = tI2; Space group = I4/mmm (139); [I]
Tetragonal-In(alpha)

17. FScopp-A6o
TET-A6o;Prototype-In Strukturbericht = A6; Pearson = tI2; Space group = I4/mmm (139); [I]
Ordered tetragonal solution found in In-rich systems with Bi, Cd, Pb & Sn.

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

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

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

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

22. FScopp-Ak
Ak;Prototype-Se Strukturbericht = Ak; Pearson = mP64; Space group = P21/c (14);
beta-S is stable

23. FScopp-Al
Al;Prototype-Se Strukturbericht = Al; Pearson = mP32; Space group = P21/c (14);
intermediate X solution in S-Se

24. FScopp-Al4M
Al4Mn;Prototype-Al4Mn Pearson = hP574; Space group = P63/mmc;
Al4Mn, Al4Cr solubility for Fe, Zn

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

26. FScopp-AlM1
AlMnSi_alpha (Tau9) Pearson = cP138; Space group = Pm-3 (200)
approx. stoichiometry Al9Mn2Si with solubility of Fe

27. FScopp-AM8
AM8;Al63Mo37 with Ti solubility
AM8;Al63Mo37 with Ti solubility

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

29. FScopp-aP15
aP15;Prototype-Al11Mn4 Pearson = aP15/aP30; Space group = P-1 (2);
Al11Mn4(low-T), tau3-(Al,Si)11Cr4 with Fe solubility

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

31. FScopp-aP22
aP22;Prototype-Ca8In3 Pearson = aP22; Space group = P-1 (2);
Al3Ca8 and In3Ca8 are stable

32. FScopp-aP40
aP40;Prototype-Cu7In3 Pearson = aP40; Space group = P-1 (2);
Cu7In3 is stable

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

34. FScopp-B1
FCC-B1;Prototype-NaCl (halite) Strukturbericht = B1; Pearson = cF8; Space group = Fm-3m (225); [I]
Halite structure; MeS(Me=Ca,Mg,Mn,Pb), PbX(X=S,Se,Te), SnX(X=As,S,Te), RESb (RE=Ce,Nd,Pr,Sm) are stable

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

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

37. FScopp-B16
B16;Prototype-GeS Strukturbericht = B16; Pearson = oP8; Space group = Pnma (62);
alpha-SnS(herzenbergite) and alpha-SnSe

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

39. FScopp-B19
B19;Prototype-beta'AuCd Strukturbericht = B19; Pearson = oP4; Space group = Pmma (51);
(Mo,V,Ti)Pt, beta-TiAu are stable

40. FScopp-B2
BCC-B2!BCC-A2 Prototype-CsCl Strukturbericht = B2; Pearson = cP2; Space group = Pm-3m (221); [I]
AlFe, AlMn, FeSi, AlTi, AlPt(ht), FeTi, CuZn-beta', CuZr, NiZn, AgLi, AgMg, BeCu, CaIn are stable

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

42. FScopp-B2_c
BCC-B2c;Prototype-CsCl Strukturbericht = B2; Pearson = cP2; Space group = Pm-3m (221); [I]
AlNi, GaNi and delta-InNi ordered BCC solution with lattice vacancies

43. FScopp-B2_d
BCC-B2d;Prototype-CsCl Strukturbericht = B2; Pearson = cP2; Space group = Pm-3m (221);
AlMo High-temperature binary Al-Mo phase between ca. 48-54 at.% Mo. Stable from 1743 to 1993 K.

44. FScopp-B2_e
BCC-B2e;Prototype-CsCl Strukturbericht = B2; Pearson = cP2; Space group = Pm-3m (221); [I]
GoGa

45. FScopp-B20
B20;Prototype-FeSi (naquite) Struktutbericht = B20; Pearson = cP8; Space group = P213 (198); [I]
(Co,Cr,Fe,Mn)Si monosilicide with NiSi solubility, PtAl, PtGa, PtMg, Ni2AlSi are stable

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

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

48. FScopp-B31
B31;Prototype-FeAs Strukturbericht = B31/B14; Pearson = oP8; Space group = Pnma (62);
CoP, FeP, MnP, NiSi, AuGa, PtGe, PtSi and NiGe are stable

49. FScopp-B32
B32;Prototype-NaTl Strukturbericht = B32; Pearson = cF16; Space group = Fd-3m (227);
beta-AlLi, GaLi, InLi, InNa and LiZn are stable

50. FScopp-B33
B33;Prototype-CrB Strukturbericht = B33; Pearson = oC8; Space group = Cmcm (63); [I]
CrB, NbB, NiB, VB, WB, CaSi, SrSi, BaSi, CaSn, SrSn, LaSn, AlHf, AlY, RESi (RE=Sc,Y) are stable

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

52. FScopp-B4
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

53. FScopp-B8x
B81/B82;NiAs/InNi2 Strukturbericht = B81/B82; Pearson = hP4/hP6; Space group = P63/mmc (194); [I]
B81-prototype_NiAs (Va on 2d sites) and B82-prototype_InNi2 (Me on 2d sites); eta-CuSn and many compounds;

54. FScopp-B9
B9;Prototype-HgS (cinnabar) Strukturbericht = B9; Pearson = hP6; Space group = P3221 (152);
HgS-cinnabar and HgO are stable

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

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

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

58. FScopp-Bg
Bg;Prototype-MoB Strukturbericht = Bg; Pearson = tI16; Space group = I41/amd (141);
alpha-MoB and alpha-WB are stable

59. FScopp-Bh
Bh;Prototype-WC Strukturbericht = Bh; Pearson = hP2; Space group = P-6m2 (187);
MoC-gamma, MoP, WC-delta and WN are stable

60. FScopp-C1
C1;Prototype-CaF2 (fluorite) Strukrturbericht = C1; Pearson = cF12; Space group = Fm-3m (225); [I]
delta-HfH2, TiH2 and delta-ZrH2 are stable

61. FScopp-C11b
C11b;Prototype-MoSi2 Strukturbericht = C11b; Pearson = tI6; Space group = I4/mmm (139); [I]
AlCr2, MoSi2, (Ag,Cd,Cu,Zn)Ti2, AgZr2, TiAu2, CuZr2, PdTi2, (Sc,Y)Ag2, ScCu2, TaNi2, TiPd2 are stable

62. FScopp-C12
C12;Prototype-CaSi2 Strukturbericht = C12; Pearson = hR6; Space group = R-3m (166);
CaSi2, GaGe2 dissolving Al and Sn

63. FScopp-C14
C14;Prototype-MgZn2 (Laves) Strukturbericht = C14; Pearson = hP12; Space group = P63/mmc (194); [I]
Al2Zr,CaLi2,Cr2(Ti,Zr),Fe2(Mo,Sc,Ti,W),Mg2(Ca,Sr,Ba),Mg2RE(RE = Y,Tb,Dy,Ho,Er,Tm,Yb,Lu) are stable phases

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

65. FScopp-C15a
C15a;Prototype-MgCu2 (Laves) Strukturbericht = C15; Pearson = cF24; Space group = Fd-3m (227); [I]
Ag2Na and Au2Bi are stable;

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

67. 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

68. FScopp-C18
C18;Prototype-FeS2 (marcasite) Strukturbericht = C18; Pearson = oP6; Space group = Pnnm (58); [I]
FeS2(marcasite), FeSe2(ferroselite), FeTe2(frohbergite), CuSe2(petricekite), NiAs2(rammelsbergite) are stable

69. FScopp-C1a
aC1;Prototype-CaF2 (antifluorite) Strukturbericht = C1; Pearson = cF12; Space group = Fm-3m (225); [J]
Mg2Si, Mg2Sn, Mg2Ge, Mg2Pb, CoSi2, NiSi2, Al2Au, Ga2Au, Ga2Pt are stable

70. FScopp-C1b
C1b;Prototype-MgAgAs Strukturbericht = C1b; Pearson = cF12; Space group = F-43m (216); [I]
beta1-Ni3S2(ht) is stable

71. FScopp-C2
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

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

73. FScopp-C3
C3;Prototype-Cu2O (cuprite) Strukturbericht = C3; Pearson = cP6; Space group = Pn-3m (224);
Cu2O-cuprite and Ag2O are stable

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

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

76. FScopp-C36
C36;Prototype-MgNi2 (Laves) Strukturbericht = C36; Pearson = hP24; Space group = P63/mmc (194); [I]
Al2Ba, (Al,Mg)2Ca, Al2Sr, Co2Ta, Cr2Ti, Cr2Zr, Cu2Mg, Mg2Ba, MgNi2, Mg2Sr are stable

77. FScopp-C37
C37;Prototype-Co2Si Strukturbericht = C37/C23; 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, Ni2Ge are stable

78. FScopp-C38
C38;Prototype-Cu2Sb Strukturbericht = C38; Pearson = tP6; Space group = P4/nmm (129);
Cu2As, eta-Cu2Sb, Cu2Te, Mn2Sb are stable;

79. FScopp-C40
C40;Prototype-CrSi2 Strukturbericht = C40; Pearson = hP9; Space group = P6222 (180);
CrSi2, NbSi2, TaSi2, VSi2, WSi2, HfSn2 are stable (Al,Ti solubility); Al2W is stable HT

80. FScopp-C42
C42;Prototype-CeCu2 Strukturbericht = C42; Pearson = oI12; Space group = Ibam (72); [I]
Al2Sr, REZn2, (Al,Mg,Zn,Cu,Ag)2{Ca,Sr,Ba} and (Mg,Zn)2{Ce,Dy,Eu,Er,Gd,Ho,La,Lu,Nd,Pm,Pr,Sc,Sm,Tb,Tm,Y,Yb}

81. 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; with Al solubility

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

83. FScopp-C6
C6;Prototype-CdI2 Strukturbericht = C6; Pearson = hP3; Space group = P-3m1 (164); [I]
(Fe,Ni,Co)Te2-x, SiTe2, SnS2, ZrS2 and SnSe2 are stable

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

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

86. FScopp-Cb
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;

87. FScopp-cF44
cF44;Prototype-Cu2Se (berzelianite) Pearson = cF44; Space group = Fm-3m (225); [I] (fluorite-CaF2 C1 family)
Cu2S(digenite/bornite), gamma-Ag2S, beta1-Ni2Te(ht) are stable

88. FScopp-cF96
cF96;Prototype-Ti2Ni Pearson = cF96; Space group = Fd-3m (227); [I-!5]
Ti2Co, Ti2Ni, Sc2Ni, Hf2Fe and Hf2Co are stable

89. FScopp-Ch
Ch;Prototype-Cu2Te Strukturbericht = Ch; Pearson = hP6; Space group = P6/mmm (191)
Cu2Te

90. FScopp-Chal
Chalcocite Pearson = mP144; Space group = P21/c (14);
low-temperature Cu2S(chalcocite)

91. FScopp-cI20
cI20;Prototype-Ag2S (argentite) Pearson = cI20; Space group = Im-3m (229);
Ag2S(argentite) and Ag2Se(ht) with Cu solubility

92. FScopp-cI26
cI26;Prototype-Al12W Pearson = cI26; Space group = Im-3 (204);
Al12Mn, Al12Mo, Al12W, Al12Re are stable (with Fe and Ru solubility)

93. FScopp-cP_
beta2 Pearson = cP*; [I]
beta2-Ni3S2(ht) is stable (near ht-heazelwoodite)

94. FScopp-CuMS
iss_CuMeS2-x nonstoichiometric solid solution [Cu2,Ni2,Fe,Va]S often denoted as Iss [I]
It is not stable in the Cu-S or Me-S binary systems

95. 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)

96. FScopp-D018
D018;Prototype-Na3As Strukturbericht = D018; Pearson = hP8; Space group = P63/mmc (194);
Na3As, Na3Bi, Na3P, Na3Sb, Rb3Bi are stable;

97. 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, Mo3Pt are stab

98. FScopp-D02
D02;Prototype-As3Co (Skutterudite) Strukturbericht = D02; Pearson = cI32; Space group = Im-3 (204);
Sb3Co(kieftite) is stable

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

100. 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

101. FScopp-D023
D023;Prototype-ZrAl3 Strukturbericht = D023; Pearson = tI16; Space group = I4/mmm (139); [I]
Al3Zr, Al3Hf(HT) and Ga3Zr with soluble Ti, Cr, V, Fe

102. FScopp-D024
D024;Prototype-Ni3Ti Strukturbericht = D024; Pearson = hP16; Space group = P63/mmc (194); [I]
Ni3Ti, Al3Dy and Au3Ga are stable

103. 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)

104. FScopp-D03a
D03a;Prototype-BiF3 Strukturbericht = D03a; Pearson = cF16; Space group = Fm-3m (225); [I]
Fe3Si is stable

105. FScopp-D03b
D03b;Prototype-BiF3 Strukturbericht = D03b; Pearson = cF16; Space group = Fm-3m (225);
Li2MgSn

106. FScopp-D0a
D0a;Prototype-Cu3Ti Strukturbericht = D0a; Pearson = oP8; Space group = Pmmn (59);
Ag3Sn, Ni3Mo, Ni3Nb, Cu2Sb, Ni3Sb and Ni3Ta are stable

107. FScopp-D0c
D0c;Prototype-SiU3 Strukturbericht = D0c; Pearson = tI38; Space group = I4/mcm (140); [I]
SiU3, SiPt3 are stable

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

109. FScopp-D101
D101;Prototype-Mn7C3 Strukturbericht = D101; Pearson = oP40; Space group = Pnma (62);
Cr7C3(ht) and Mn7C3 are stable with Co,Fe,Mo,Nb,Ni,V,W substitution

110. FScopp-D102
D102;Prototype-Th7Fe3 Strukturbericht = D102; Pearson = hP20; Space group = P63mc (186);
Cr7C3(lt) is stable; Borides also stable

111. FScopp-D13
D13;Prototype-Al4Ba Strukturbericht = D13; Pearson = tI10; Space group = I4/mmm (139); [I]
Al4Ca, Al4Sr, Al4Ba, Al4Eu, Ga4Sr, Ga4Ba with Mg, Si and Zn solubility

112. FScopp-D13a
D13a;Al2CaZn2 ordered D13 Pearson = tI10; Space group = I4/mmm (139); [I]
Al2CaZn2, Al2REZn2 (RE = La,Ce,Pr,Nd) are stable

113. FScopp-D1a
D1a;Prototype-MoNi4 Strukturbericht = D1a; Pearson = tI10; Space group = I4/m (87);
MoNi4, WNi4, Ag4Sc, Au4Ti and Cu4Sc are stable

114. FScopp-D1c
D1c;Prototype-PtSn4 Strukturbericht = D1c; Pearson = oC20; Space group = Aba2 (41);
AuSn4, PtSn4 are stable

115. FScopp-D22
V;Prototype-Mg2Zn11 Strukturbericht = D22; Pearson = cP39; Space group = Pm-3 (200)
Mg2Zn11(V-phase) and Mg2Cu6Al5 are stable compounds

116. FScopp-D23
D23;Prototype-NaZn13 Strukturbericht = D23; Pearson = cF112; Space group = Fm-3c (226); [I]
XZn13 (X = Na,Ca,Sr,Ba,La,Eu) with Mg solubility Re8Zn8Zn96(full

117. FScopp-D2d
D2d;Prototype-CaCu5 Strukturbericht = D2d; Pearson = hP6; Space group = P6/mmm (191); [I]
Zn5RE (RE=Ce,La,Eu) CaZn5, CaCu5, SmCu5, SrZn5, SrCu5, SrAg5, BaAg5 and most RECo5 are stable

118. FScopp-D2h
D2h;Prototype-Al6Mn Strukturbericht = D2h; Pearson = oC28; Space group = Cmcm (63);
Al6Mn, Al6Ru and Al6Re are stable (with solubility of Fe and Zn)

119. FScopp-D510
D510;Prototype-Cr3C2 Strukturbericht = D510; Pearson = oP20; Space group = Pnma (62);
Cr3C2 with substitution of Cr by Co, Fe, Mn, Mo, Nb, Ni, V and W

120. FScopp-D513
D513;Prototype-Al3Ni2 Strukturbericht = D513; Pearson = hP5; Space group = P-3m1 (164);
Al3Ni2, Al3Pt2, Ga3Ni2, Ga3Pt2, In3Pt2 and In3Ni2 are stable

121. FScopp-D52
D52;Prototype-La2O3 Strukturbericht = D52; Pearson = hP5; Space group = P-3m1 (164);
alpha-Mg3Bi2 and alpha-Mg3Sb2 are stable

122. FScopp-D53
D53;Prototype-Mn2O3 Strukturbericht = D53; Pearson = cI30; Space group = Ia-3 (206);
beta-Mg3Bi2 and beta-Mg3Sb2 are stable

123. FScopp-D55
D55;Prototype-CaF2 Strukrturbericht = D55; Pearson = cP10; Space group = Pn-3m (224);
beta-Cd3As2 and beta-Zn3As2 are stable (CaF2-type)

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

125. FScopp-D59
D59;Prototype-Zn3P2 Strukturbericht = D59; Pearson = tP40; Space group = P42/nmc (137);
alpha_prime Zn3As2, alpha"-Cd3As2, Cd3P2 and Zn3P2 are stable

126. FScopp-D5a
D5a;Prototype-Si2U3 Strukturbericht = D5a; Pearson = tP10; Space group = P4/mbm (127); [I]
RE3Si2 (RE=La,Ce), Si2Sc2Al, Si2Hf3, Si2Zr3, Ga2Zr3, B2V3, B2Nb3, B2Cr2Mo are stable

127. FScopp-D5e
D5e;Prototype-Ni3S2 Strukturbericht = D5e; Pearson = hR15; Space group = R32 (155);
Heazlewoodite-Ni3S2 with Fe solubility

128. FScopp-D71
D71;Prototype-Al4C3 Strukturbericht = D71; Pearson = hR21; Space group = R-3m (166);
Al4C3 dissolving SiC

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

130. FScopp-D82
D82;Prototype-Cu5Zn8 Strukturbericht = D82; Pearson = cI52; Space group = I-43m (217); [I]
Al8Fe5, Al8Cr5(HT), Al8V5, (Ag,Cu,Fe)5Zn8, AlCu(HT), Fe5Zn8, gamma-NiZn, (Ag,Cu)5Cd8 are stable

131. FScopp-D82a
D82a;Prototype-Cu5Zn8 Strukturbericht = D82; Pearson = cI52; Space group = I-43m (217);
V6Ga7-ht is stable

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

133. FScopp-D84
D84;Prototype-Cr23C6 Strukturbericht = D84; Pearson = cF116; Space group = Fm-3m (225); Cr(4a)Cr(8c)C
Cr23C6 and Mn23C6 are stable (with Co,Fe,Mo,Nb,Ni,Ta,V,W substitution); Ni20Al3B6-tau is stable

134. 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.

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

136. 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

137. FScopp-D89
D89;Prototype-Co9S8 Strukturbericht = D89; Pearson = cF68; Space group = Fm-3m (225); [I]
pentlandtite ternary MeS8 (Me=Fe,Ni,Co) with Cu solubility

138. 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

139. FScopp-D8b
Sigma;Prototype-FeCr (sigma) 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)

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

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

142. FScopp-D8g
D8g;Prototype-Ga2Mg5 Strukturbericht = D8g; Pearson = oI28; Space group = Ibam (72);
Mg5Ga2, Mg5In2 and Mg5Tl2 are stable

143. FScopp-D8l
D81;Prototype-Cr5B3 Strukturbericht = D8l; Pearson = tI32; Space group = I4/mcm (140); [I]
Cr5B3, RE5Si3 (RE=La,Ce,Pr,Nd), Ca5Ag3, Ca5Zn3, Ca5Si3, Ca5Sn3, Ca5Ga3, Sr5Pb3, Sr5Sn3 are stable

144. 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;

145. FScopp-Djur
Djurleite Pearson = mP376; Space group = P21/c (14);
Cu1.95S(djurleite)

146. 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.

147. FScopp-E
E;Prototype-CeCr2Al20 Pearson = cF176/cF184; Space group = Fd-3m (227); [I]
Zn22Zr, Al10V, CeCr2Al20, RECr2Al20, CaCr2Al20, Mg3Cr2Al18

148. FScopp-E11
E11;Prototype-CuFeS2 (chalcopyrite) Strukturbericht = E11; Pearson = tI16; Space group = I-42d (122);
Chalcopyrite-CuFeS2

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

150. FScopp-E21
kappa;Prototype-CaTiO3 Strukturbericht = E21; Pearson = cP5; Space group = Pm-3m (221);
kappa carbide (Fe,Mn)3(Al,Fe,Mn)(C,Va), Fe3AlC, Mn3AlC, Ti3AlC are stable

151. FScopp-E93
eta;Prototype-Fe3W3C Strukturbericht = E93; Pearson = cF112; Space group = Fd-3m (227);
A2B4C, A4B2C and A3B3C carbides in the C-Co-Cr-Fe-Mo-Nb-Ni-Si-Ta-V-W system should

152. 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

153. 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.

154. 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

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

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

157. 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.

158. FScopp-H11
H11;Prototype-Fe3O4 (magnetite) Strukturbericht = H11; Pearson = cF56; Space group = Fd-3m (227);
Thiospinel; Ni3S4(polydymite), NiFe2S4(violarite), Co3S4(linnaeite) are stable

159. FScopp-h15R
h15R;Prototype-Al2Li3; Pearson = hR15; Space group = R-3m (166);
Al2Li3, Ga2Li3 and In2Li3 are stable

160. FScopp-h22P
h22P;Prototype-Ti6Sn5 Pearson = hP22; Space group = P63/mmc (194); [I]
beta-Ti6Sn5 and V6Ga5 are stable

161. FScopp-h36R
h36R;Prototype-MoAl5 Pearson = hR36; Space group = R-3c (167);
Al3Mo with iron solubility

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

163. FScopp-hP12
eta-MoC Pearson = hP12; Space group = P63/mmc (194);
Mo(C)0.67 approx. compo. (high-T only) (Mo,W)C with carbon vacancies and Ta,V substitution

164. FScopp-hP16
hP16;(high-chalcocite) Pearson = hP16; Space group = P63/mmc (194);
high-temperature Cu2S(chalcocite)

165. FScopp-hP18
hP18;prototype-Ti5Ga4 Pearson = hP18; Space group = P63/mcm (193);
Zr5Al4, Ti5Ga4, Zr5Ga4 are stable

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

167. FScopp-hP3
hP3 Struktubericht = A3; Pearson = hP3; Space group = P-6m2 (187);
delta-CuZn3, zeta-AgCd and epsilon-AgCd3 are stable. Disordered.

168. FScopp-hP3_
hP3_;Prototype-AlB2 Pearson = hP3; Space group = P6/mmm (191); [I]
(Ca,Sr)[Al,Si]2 (not present in Ca-Al and Ca-Si subsystems) ordered ternary solid solution

169. FScopp-hP43
hP43;Prototype-Ni43Si12 Pearson = hP43; Space group = P321 (150);
gamma-Ni5Si2 ("Ni43Si12") with Al solubility

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

171. FScopp-hP8c
MAX;Prototype-Cr2AlC Pearson = hP8; Space group = P63/mmc (194);
M2AlC (M=Cr,Ti,V)

172. FScopp-hP9
hP9;Prototype-Sb2Te Pearson = hP9; Space group = P-3m1 (164);
beta-Bi2Te is stable

173. FScopp-hR15
hR15;Prototype-Bi2Te3; Pearson = hR15; Space group = R-3m (166);
Bi2Te3 is stable

174. FScopp-hR21
hR21;Prototype-Sn4P3 Pearson = hR21; Space group = R-3m (166);
Me4C3-x (Me=Ta,V) with carbon deficit as "V4C2.65" (or V3C2)

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

176. FScopp-hR30
hR30;Prototype-Cr2S3 Pearson = hR30; Space group = R-3 (148);
Cr2S3(II) dissolving Fe

177. FScopp-hR48
hR48;Prototype-Mg3In Pearson = hR48; Space group = R-3m (166); [I]
MgIn3

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

179. FScopp-i160
tI160;Prototype-Cd3As2 Pearson = tI160; Space group = I41cd (110);
alpha-Cd3As2 and alpha-Zn3As2 are stable

180. FScopp-IM1
IM1-CaMgZn Pearson = hP36; Space group = P63/mmc (194); {Ca}[Mg,Zn](Mg,Zn)4
IM1-CaMgZn Pearson = hP36; Space group = P63/mmc (194); {Ca}[Mg,Zn](Mg,Zn)4

181. FScopp-L10
L10;Prototype-AuCu Strukturbericht = L10; Pearson = tP2; Space group = P4/mmm (123); [I]
AlTi, GaTi, CoPt, alpha-MnNi, NiPt and InMg are stable

182. FScopp-L11
L11;Prototype-CuPt Strukturbericht = L11; Pearson = hR2; Space group = R-3m (166); [I]
CuPt ordered solution

183. FScopp-L12
L12;Prototype-AuCu3 Strukturbericht = L12; Pearson = cP4; Space group = Pm-3m (221); [I]
Al3Er, Al3Sc, Al3Tm, Al3Yb, Ga3Sc, Pt3Ti, most Sn3RE & Pb3RE are stable (metastable: Cr,Cu,Li,Mg,Ti,V,Zr,...)

184. FScopp-L12c
L12-FCC!FCC-A1 Strukturbericht = L12; Pearson = cP4; Space group = Pm-3m (221); [J]
Ordered FCC phase Co3Pt, Co3Ti, Ni3Al, Ni3Fe, Ni3Si, Ni3Ge, Pt3Al, Pt3Co, Pt3In, Pt3Ni and Ag3Mg

185. FScopp-L12d
L12d;Prototype-AuCu3 Strukturbericht = L12; Pearson = cP4; Space group = Pm-3m (221); [I]
MgIn3, InMg3 and Ag3In are stable

186. FScopp-L12e
L12e;Prototype-AuCu3 Strukturbericht = L12; Pearson = cP4; Space group = Pm-3m (221); [I]
Pt3Ga, Pt3Ge, Ni3Ga are stable

187. FScopp-L17X
cF420;Prototype-Li17Pb4 Pearson = cF420; Spac group = F-43m (216);
(Li,Mg)17Sn4 solid solution

188. FScopp-L21
Heusler;Prototype-AlCu2Mn Strukturbericht = L21; Pearson = cF16; Space group = Fm-3m (225); [I]
AlCu2Mn, AlNi2Hf, AlNi2Ti, AlCu2Ti are stable

189. FScopp-L2A
Prototype-Li2Ag
Li2Ag: (Ag,Li)1(Ag,Li)2

190. FScopp-L'2b
L'2b;Prototype-TiH2 Strukturbericht = L'2b; Pearson = tI6; Space group = I4/mmm (139);
TiH2(lt), ZrH2, SiPt2 are stable

191. FScopp-L3A
Prototype-Li3Ag; Pearson = cF16; Space group = Fm-3m (225)
Li3Ag: (Li,Ag)1(Li)3 (D03)

192. FScopp-L6A
Prototype-Li6Ag
Li6Ag: (Li,Ag)1(Li)6

193. FScopp-Li2Z
Zn3Li2 Space group = P-3m1 (164);
High-temperature allotropic form of low-temperature stoichiometric Zn3Li2

194. FScopp-Liqu
Liquid metal [I]
Liquid metal [I]

195. 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.

196. 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.

197. FScopp-M12C
cF104;Prototype-Fe6W6C Pearson = cF104; Space group = Fd-3m (227)
Co6W6C and Fe6W6C are stable

198. FScopp-m12P
mP12;Prototype-Ag2S (acanthite) Pearson = mP12; Space group = P21/c (14);
Ag2S(acanthite) is stable, with Se and Cu solubility

199. FScopp-m28C
mS28;Prototype-Ni5Sb2 Pearson = mS28; Space group = C2 (5);
Ni5Sb2

200. FScopp-M3T2
M3T2; (Fe,Ni)3T2 Pearson = hR* (hR15?)
beta prime

201. FScopp-MAX2
MAX2;Prototype-CsYb3Se4 Pearson = hP16; Space group = P63/mmc (194);
M4AlC3 (M=Cr,Ti,V)

202. FScopp-mC14
mS14;Prototype-Ni3Sn4 Pearson = mS14; Space group = C2/c(12)
Phase at ca.44 at.% Ni in the Ni-Sn system, with solubility for Cu

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

204. FScopp-mC22
mC22;Prototype-Mo3Al8 Pearson = mC22; Space group = C2/m (12)
Al8Mo3 is stable with Ti solubility

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

206. FScopp-mC30
mC30;Prototype-Al4W Pearson = mC30; Space group = Cm (8);
Al4Mo, Al4W are stable, with Fe solubility

207. 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

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

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

210. FScopp-mP24
mP24;Prototype-ZnAs2 Pearson = mP24; Space group = P21/c (14);
ZnAs2, CdP2 and ZnP2 are stable;

211. FScopp-mS14
mS14;Prototype-Cr3S4 (brezinaite) Pearson = mS14; Space group = C2/m (12)
Cr2S4(brezinaite) with Fe substitution

212. FScopp-mS16
mS16;Prototype-Pt3Ge Pearson = mS16; Space group = C2/m (12)
Pt3Ge, Pt3Si(lt) are stable

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

214. FScopp-mS24
mS24;Prototype-SiAs Pearson = mS24; Space group = C2/m (12);
GeAs, GeP and SiAs are stable

215. FScopp-mS28
Haegg;Prototype-Mn5C2 Pearson = mS28; Space group = C2/c (15); structure: Fe1(8f)F
chi-Fe5C2 (metastable) with B, Mn and V substitution

216. FScopp-mS32
mS32;Prototype-MoAl3 Pearson = mS32; Space group = C2/m (12)
Al3Mo is stable (ht)

217. FScopp-mS44
mS44;Prototype-Ni13Ga9 Pearson = mS44; Space group = C2/m (12);
Ni13Ga9, zeta'-Ni13In9 and Pt13In9 are stable

218. FScopp-mS54
mS54;Prototype-Al14Ca13 Pearson = mS54; Space group = C2/m (12);
Al14Ca13 with Zn solubility

219. FScopp-mS8
mS8;Prototype-CrS Pearson = mS8; Space group = C2/c (15)
Low-temperature CrS with a small excess of Cr

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

221. FScopp-o12I
o12I;Prototype-KHg2 Pearson = oI12; Space group = Imma (74);
alpha-Al2Sr, Ga2Sc, Cu2Pr, Cu2Sm, Zn2Ca are stable

222. FScopp-o12P
oP12;Prototype-Ag2Se (naumannite) Pearson = oP12; Space group = P212121 (19);
Ag2Se(naumannite) with Ag2S solubility

223. FScopp-o12S
oS12;(stromayerite) Pearson = oS12; Space group = Cmc21 (36);
high-temperature Cu2S(chalcocite)

224. FScopp-o16S
o16S;Prototype-Pt5Ga3 Pearson = oS16; Space group = Cmmm (65);
Pt5Ga3 and Ni5Ga3 are stable

225. FScopp-o20P
oP20;Prototype-Ni3Sn2 Pearson = oP20; Space group = Pnma (62);
Ni3Sn2(lt), Mn3Sn2 and Co3Sn2(lt) are stable

226. FScopp-oC68
oC68;Prototype-Ni9S8 (godlevskite) Pearson = oS68; Space group = C222 (21);
Godlevskite Ni9S8 with Fe solubility

227. FScopp-oD59
ordered-D59;Prototype-Zn3P2 Pearson = tP40; Space group = P42/nmc (137);
(Cd,Zn)3As2 ordered solid solution

228. FScopp-oF40
oF40;Prototype-Al3Zr2 Pearson = oF40; Space group = Fdd2 (51);
Al3Hf2, Al3Zr2 and Ga3Zr are stable

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

230. FScopp-oI6
oI6;Prototype-MoPt2 Pearson = oI6; Space group = Immm (71);
MoPt2, CrNi2, MoNi2, VNi2, VPt2 are stable;

231. FScopp-oP12
oP12;Prototype-TiNiSi Pearson = oP12; Space group = Pnma (62);
CaMgSi excess Ca2Si

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

233. FScopp-oP24
oP24;Prototype-GeAs2 Pearson = oP24; Space group = Pbam (55); [I]
GeAs2, SiP2 and SiAs2 are stable

234. FScopp-oP4
oP4;Prototype-AuCd Pearson = oP4; Space group = Pmma (51);
alpha-PdTi and alpha-PtTi are stable

235. FScopp-oP4a
oP4a;Prototype-Ag3Sb Pearson = oP4; Space group = Pmm2 (25);
Ag3Sb is stable

236. FScopp-oP52
oP52;Prototype-Ca7Sn6 Pearson = oP52; Space group = Pnma (62);
Ca7Ge6, Ca7Sn6 are at stable

237. FScopp-oP56
delta-NiMo Pearson = oP56; Space group = P212121 (19); Frank-Kasper phase
NiMo-delta Phase between ca.43 & 52 at.% Ni in Mo-Ni with solubility of Cr, Fe and W

238. FScopp-oS12
oS12;Prototype-ZrGa2 Pearson = oS12; Space group = Cmmm (65);
ZrGa2, PrSn2, NdSn2 and SmSn2 are stable

239. FScopp-oS32
oS32;Prototype-Pu3Pd5 Pearson = oS32; Space group = Cmcm (63);
RE3Sn5 (RE=La,Ce,Pr,Nd) are stable;

240. FScopp-oS36
oS36;Prototype-Li7Ge2 Pearson = oS36; Space group = Cmmm (65); [I]
Li7Sn2 is stable

241. FScopp-oS48
oS48;Prototype-FeSi2 (luobusaite) Pearson = oS48; Space group = Cmca (64);
beta-FeSi2 stable below ~1223K with Al solubility

242. FScopp-oS56
oS56;Prototype-Ni7S6 Pearson = oS56; Space group = Cmcm (63);
alpha-Ni7S6(ht) with Fe solubility

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

244. FScopp-oS8
oS8;Prototype-TlI Pearson = oS8; Space group = Cmcm (63);
CoY, GaCa, GaSc, GeSr, NiLa, NiZr and PbSr are stable

245. FScopp-P
P;phase Pearson = oP56; Space group = Pbnm (62); Frank-Kasper phase
Ternary CrMoNi Phase with Fe solubility

246. FScopp-P1
P1;phase M3Ca2 (Mg,Cu)3Ca2
P1;phase M3Ca2 (Mg,Cu)3Ca2

247. FScopp-p160
tP160;Prototype-Zn3As2 Pearson = tP160; Space group = P42/nbc (133);
alpha_prime-Cd3As2

248. FScopp-P2
P2;phase MCu3 (Mg,Ca)Cu3
P2;phase MCu3 (Mg,Ca)Cu3

249. 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.

250. FScopp-Q
Q;Prototype-Th7S12 Space group = P63/m (176);
(Q-phase)

251. FScopp-R
R;phase Pearson = hR53; Frank-Kasper phase
Phase found in high-temperature Ni-based alloys, its formation being promoted by the presence of Mo.

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

253. FScopp-S
S;Prototype-Al2CuMg Pearson = oS16; Space group = Cmcm (63);
Al2CuMg-S is stable; (ordered E1a structure);

254. FScopp-t12I
MAs2;Prototype-CdAs2 Pearson = tI12; Space group = I4122 (98);
CdAs2 dissolving ZnAs2

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

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

257. 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

258. FScopp-tI24
tI24;Prototype-HfGa2 Pearson = tI24; Space group = I41/amd (141); [I]
eta-Al2Ti, Ga2Ti, Pb2Pr and Pb2Nd are stable (Al2Mg is metastable)

259. FScopp-tI32
tI32;Prototype-TiAl3 Pearson = tI32; Space group = I4/mmm (139);
epsilon-Al3Ti low-T with Si solubility

260. FScopp-tI48
tI48;Prototype-BaCd11 Pearson = tI48; Space group = I41/amd (141);
CaZn11, CeZn11, LaZn11, NdZn11, PrZn11, YbZn11 and Zn11RE (RE=La,Ce,Pr,Nd,Yb) are stable Re4Zn4Zn8Zn32(full

261. FScopp-tP16
tP16;Prototype-Pt3Ga Pearson = tP16; Space group = P4/mbm (127);
Pt3Ga(ht) and Pt3Al

262. 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

263. FScopp-tP24
tP24;Prototype-ZnP2 Pearson = tP24; Space group = P41212 (92);
CdP2, ZnP2 are stable

264. FScopp-tP28
tP28;Prototype-Al5Ti2 Pearson = tP28; Space group = P4/mmm (123);
zeta-Al5Ti2 is stable

265. FScopp-tP3
tP3;Prototype-FeSi2 (ferdisilicite) Pearson = tP3; Space group = P4/mmm (123);
alpha-FeSi2(ht) stable above ~1223K with stoichiometry near Fe0.92Si2

266. 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

267. 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

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

269. 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 1077 Compounds

Ags1-s5,lAg11Hg15sAg11Hg9s
Ag2CasAg2GasAg2Os
Ag2Ss1-s3Ag2Ses1,s2Ag2Tes1-s3
Ag3Be8sAg3Ca5sAg3CuS2s
Ag3Ga2sAg3P11sAg3Sbs
Ag5Cu3S4sAg5Te3s1,s2Ag7Ca2s
Ag8SnS6s1,s2Ag9Ca2sAgCas
AgCa3sAgCdsAgCu4Zrs
AgCuSsAgMg4sAgP2s
AgTi2sAgZrsAgZr2s
Als1-s9,lAl10VsAl11Cr2s
Al11Cu5Mn3sAl11Fe3Si6sAl11Mn3Zn2s
Al11Mn4sAl116Cr63Si21sAl12Mns
Al12MosAl12WsAl13Co4s
Al13Cr4Si4sAl14Ca13sAl14Fe3Si3s
Al15Cu8Li2sAl17Mo4sAl18Cr2Mg3s
Al18Mg3Mn2sAl18Mg3Mo2sAl18Mg3Ti2s
Al18Mg3V2sAl18Mg3W2sAl2Aus
Al2Cas1,s2Al2CaZn2sAl2Cus1-s3
Al2Cu3sAl2CuLisAl2CuMgs
Al2FesAl2Lis1,s2Al2Li18Si6s
Al2Li3sAl2Mn2Si3sAl2O3s1-s4
Al2PtsAl2S3sAl2Se3s
Al2Tis1,s2Al2WsAl2Zrs
Al2Zr3sAl21Pt5sAl21Pt8s
Al22Mo5sAl23CuFe4sAl23V4s
Al3Ca8sAl3CosAl3Crs1,s2
Al3CusAl3Cu2sAl3Lis1-s3
Al3Li15Si6sAl3Li7Si4sAl3Mgs
Al3MnSi2sAl3MosAl3Nbs
Al3NisAl3Ni5sAl3Pt2s
Al3Pt5sAl3Tis1-s4Al3Vs1-s3
Al3Zrs1-s3Al3Zr2sAl3Zr5s
Al30Mg23sAl39Cu33Zr6sAl4C3s
Al4C4SisAl4CasAl4Crs
Al4FesAl4Li9sAl4Mns
Al4MosAl4WsAl4Zr5s
Al5Co2sAl5Cu2Mg8Si6sAl5Cu6Mg2s
Al5CuLi3sAl5LisAl5Mos
Al5WsAl53Mg14Li33sAl57Cu11Li32s
Al6FesAl6MnsAl6Ni3Sis
Al63Mo37sAl7CrsAl7Cu2Fes
Al7Cu2ZrsAl7Cu3Mg6sAl7CuFe2s
Al7CuMn2sAl7CuZr2sAl7W3s
Al77W23sAl8C7SisAl8Cr5s1,s2
Al8CrTi3sAl8FeMg3Si6sAl8Mo3s
Al8V5sAl9Co2sAl9Cr3Sis
Al9Cr4s1,s2Al9Cu11sAl99Mn23s
AlAssAlAusAlAu2s
AlAu4sAlCa5Zn2sAlCos
AlCr2sAlCus1,s2AlCu2s
AlCu3Mn2sAlH3sAlLis1,s2
AlLiSisAlMgsAlMgAgs
AlMo3sAlNaSisAlPs
AlPtsAlPt2s1,s2AlPt3s
AlSbsAlSn2Zr5sAlTis
AlZrs1,s2AlZr2sAlZr3s1,s2
Ass1-s5,lAs2Cu5sAs2S3s
As2S5sAs2Te3sAs4S3s1,s2
As4S4s1,s2AsCu8sAsIns
Aus1-s3,lAu2BisAu2Pbs
Au2TisAu3InsAu3Sn12Co5s
Au4Zn5sAu5Zn3sAu7Ga2s
Au7Ga3sAu7In3sAu8Al3s
Au8Ga2sAuGasAuGa2s
AuInsAuIn2sAuSb2s
AuSnsAuSn2sAuSn4s
AuTe2sAuTis1,s2AuTi3s
AuZn3sBes1-s3,lBis1-s4,l
Bi2S3sBi2TesBi3In5s
Bi3NisBi4Te3sBiIns
BiIn2sBiLisBiNas
Cs1,s2,lCas1-s3,lCa11Ga7s
Ca14Si19sCa2CusCa2Ges
Ca2Mg5Zn13sCa2Mg55Zn43sCa2Ni7s
Ca2PbsCa2SisCa2Sns
Ca25Ga59sCa28Ga11sCa3Ga5s
Ca3Ga8sCa3Mg3Zn14sCa3P2s
Ca3Si4sCa3ZnsCa4Al3Mgs
Ca5Ga3sCa5Ge3sCa5Pb3s
Ca5Si3sCa5Zn3sCa7Ge6s
Ca7Mg6Si14sCa7Sn6sCaAl2Si2s
CaAlH5sCaBe13sCaC2s1-s4,l
CaCr2Al20sCaCusCaCu5s
CaGasCaGa2s1,s2CaGa4s1,s2
CaGe2sCaH2sCaLi2s
CaMgSisCaNi2sCaNi3s
CaNi5sCaOsCaPbs
CaPb3sCaSsCaSis
CaSi2sCaTi2Al20sCaZns
CaZn11sCaZn13sCaZn2s
CaZn3sCaZn5sCds1-s4,l
Cd10Cu3sCd11Na2sCd2Nas
Cd3As2s1-s4Cd3Cu4sCd3Ins
Cd3P2s1-s3Cd5NisCd6P7s
Cd7P10sCd8Cu5sCdAs2s
CdCu2sCdNisCdP2s1,s2
CdP4sCdSsCdSbs
CdTisCdTi2sCos1-s5,l
Co11Zr2sCo16Nb9sCo2Nbs
Co2PsCo2SisCo2Tis1-s3
Co2ZrsCo23C6sCo23Zr6s
Co3C2sCo3MosCo3Nbs
Co3S4sCo3SisCo3Sn2s1,s2
Co3VsCo3WsCo4Zn9s
Co6W6CsCo7C3sCo7Nb2s
Co9S8sCoGa3sCoIn2s
CoIn3sCoOsCoPs
CoSsCoS2sCoSbs
CoSb2sCoSb3sCoSe2s
CoSisCoSi2sCoSns
CoSn2sCoTesCoTe2s
CoTi2sCoV3sCoZn7s
CoZr2sCoZr3sCrs1-s6,l
Cr2AlCsCr2CsCr2O3s
Cr2PsCr2S3sCr2Tis1,s2
Cr2Zrs1-s3Cr23C6sCr3Cs
Cr3C2sCr3Gas1,s2Cr3Mn5s
Cr3PsCr3S4s1,s2Cr3Sis
Cr4S6sCr5S6sCr5Si3s1-s3
Cr7C3sCr7S8sCrGa4s
CrSs1,s2CrSisCrSi2s
CrZn13sCrZn17sCus1-s4,l
Cu10Sn3sCu10Zr7sCu11Fe2S13s
Cu15Si4sCu16Mg6Si7sCu19Si6s
Cu2Mgs1-s3Cu2OsCu2Ps
Cu2Ss1-s4Cu2SbsCu2Ses1,s2
Cu2SiS3s1,s2Cu2Tes1-s6Cu2Tis
Cu2TiZrsCu2ZrsCu3Ass
Cu3FeS4sCu3FeS8sCu3Ges
Cu3Mg2SisCu3Ps1,s2Cu3Sbs1,s2
Cu3Se2sCu3Sns1,s2Cu3Ti2s
Cu33Si7sCu4Fe5S8sCu4Ins
Cu4SbsCu4SnsCu4Ti3s
Cu5Zr8sCu51Zr14sCu6Sbs
Cu6Sn5sCu7Ga2sCu7In3s
Cu7In4sCu7S4sCu7Sb2s
Cu8SiS6sCu8Zr3sCu9Fe8S16s
Cu9Fe9S16sCu9S8sCu9Si2s
Cu9Zr2sCuAsSsCuBe2s
CuFe2S3sCuFeS2sCuHs
CuNi2S6sCuOsCuP2s
CuSsCuS2s1,s2CuSes1-s3
CuSe2s1,s2CuTesCuTi2s
CuZrsCuZr2sFes1-s7,l
Fe10S11sFe11S12sFe2Mos
Fe2MoCsFe2NbsFe2O3s
Fe2PsFe2Ss1-s3Fe2S3s
Fe2SisFe2SiS4sFe2Tis
Fe2WsFe3Cs1,s2Fe3C2s
Fe3O4s1-s4Fe3PsFe3S4s1,s2
Fe3SisFe3Sn2sFe5C2s1,s2
Fe5Si3s1,s2Fe5Sn3s1-s3Fe6W6Cs
Fe60Te71sFe7C3sFe7S6s
Fe7S8sFe7W6sFe9S10s
Fe9S8s1,s2FeBe12sFeBe2s
FeBe5sFeCr2S4sFePs
FeP2sFeP4sFeSs1,s2
FeS2s1,s2FeSbsFeSb2s
FeSe2sFeSis1-s3FeSi2s1-s3
FeSns1,s2FeSn2sFeSn2Zr6s
FeTesFeTe2s1,s2FeTis
Gas1-s5,lGa2CusGa2Pts1,s2
Ga2Te3sGa2Te5sGa2Tis
Ga2ZrsGa2Zr3sGa3Pt2s
Ga3Pt5sGa3Te4sGa3Tis
Ga3Ti2sGa3Ti5sGa3Zrs
Ga3Zr2sGa3Zr5sGa39Na22s
Ga4Cr3sGa4Cu9sGa4Nas
Ga4Zr5sGa5Zr3sGa6Pts
Ga6SnTe10sGa7Pt3sGa8Mo3s
GaAssGaCrsGaPs
GaPtsGaPt2sGaPt3s1-s3
GaSbsGaTesGaZrs1,s2
GaZr2sGes1-s3,lGeAss
GeAs2sGeCasGePs
GeTesHs,lHgs1-s4,l
Hg3ZnsHg6Cu7sHgMgs
HgMg3sHgPb2sHgSs1,s2
HgSn38sHgSn4sHgSn7s
HgZn2sHgZn3sIns1-s3,l
In2AgsIn2CasIn2Li3s
In2PtsIn2Pt3s1,s2In2Se3s1-s4
In3Li13sIn3Pt2sIn4Se3s
In5Na3sIn5Pt6sIn5Se7s
In6Se7sIn7Pt3sIn9Na5s
In9Pt13sIn9Se11sInAg3s
InCa3sInLi2sInLi6s
InMg2sInNasInNa2s
InPsInPtsInPt2s
InSbsInSesLis1-s3,l
Li12Si7sLi13Si4sLi2Gas
Li2Ga7sLi2OsLi2Sbs
Li22Si5sLi3AlH6sLi3Bis
Li3Ga14sLi3Ga2sLi3Ga8s
Li3Sbs1,s2Li5Ga4sLi5Ga9s
Li7Si3sLiAlH4sLiGas
LiHsLiPbs1,s2LiZns
LiZn4sMgs1-s7,lMg11Si7Al3s
Mg12Zn13sMg2Cas1,s2Mg2Cus1,s2
Mg2GasMg2Ga5sMg2Ges
Mg2NisMg2PbsMg2Pts
Mg2SisMg2Si6Al3s1,s2Mg2Sns
Mg2ZnsMg2Zn11sMg2Zn3s
Mg3Bi2s1,s2Mg3P2sMg3Pts
Mg3Sb2s1,s2Mg3Si6Al2s1,s2Mg4Si4Al4s
Mg4Si6Als1,s2Mg4Si6Al2sMg4Si7s
Mg4Si8sMg5Ga2sMg5In2s
Mg5Si6s1,s2Mg51Zn20sMg6Pts
Mg6Si3sMg6Si4sMg9Si5s
Mg9Si7Al3sMg9Si7Al5sMg9Si9Al3s
MgAl2O4sMgBe13sMgCo2s
MgGasMgGa2sMgH2s
MgNi2sMgOsMgPts
MgPt3sMgPt7sMgSs
MgSisMgSi2Al2sMgSi6Al4s1,s2
MgZn2s1,s2Mns1-s6,lMn11Si19s
Mn19Sn6sMn2BisMn2CaAl10s
Mn2PsMn2Sbs1,s2Mn2Sns
Mn2TisMn2Ti2sMn2Zrs
Mn23C6sMn3AlCsMn3Cs
Mn3C2sMn3NisMn3Ps
Mn3SisMn3TisMn5C2s
Mn5Si3s1,s2Mn5SiCsMn5Sn3s
Mn6SisMn7C3sMn7Mo6s
Mn8Si2CsMn9Si2sMn9Ti2s
MnBe12sMnBe2sMnBe5s
MnBisMnCa4Al7sMnNi2s
MnNi3sMnOsMnPs
MnSs1,s2MnS2sMnSe2s
MnSisMnSn2sMnTis
Mos1-s3,lMo2CsMo2S3s1,s2
Mo2ZrsMo23C6sMo3Gas
Mo3Ni11sMo3Ps1,s2Mo3Sis
Mo4Ni3sMo5Si3sMo5Sn3s
MoCsMoGa4sMoNi4s
MoPsMoPtsMoPt2s
MoS2sMoSe2sMoSi2s1,s2
MoTe2sMoZn22sMoZn7s
Nas1-s3,lNa2C2s1,s2Na2LiAlH6s
Na2Os1-s3Na2SsNa2Tes
Na3AlH6s1,s2Na3AssNa3Bis
Na3GesNa3PsNa3Sbs
NaAlH4sNaGesNaHs
NaMgH3sNaSisNaTes
NaTe3sNaZn13sNbs,l
Nb2AlCsNb2CsNb2Zn3s
Nb3C2sNb3PsNb4FeSis
Nb5Si3s1,s2Nb5Sn3sNb6Fe7s
NbNi8sNbS2sNbSe2s
NbSn2sNbZnsNbZn12Fes
NbZn15sNbZn2sNbZn3s
NbZn7sNis1-s5,lNi10Mn3Si7s
Ni11As8sNi12P5sNi13Ga9s
Ni16Mn6Si7sNi16Si7Ti6sNi2Crs
Ni2GasNi2Ga3sNi2Ges1,s2
Ni2InsNi2In3sNi2Mg3Als
Ni2Mn3SisNi2MnMg3sNi2Mos
Ni2PsNi2SsNi2Sis1,s2
Ni2TesNi2VsNi20Te17s
Ni23C6sNi3GasNi3Ga4s
Ni3Ga7sNi3GesNi3Ins
Ni3In7sNi3MosNi3Ps
Ni3S2sNi3S4sNi3Sbs1,s2
Ni3Sis1,s2Ni3Si2sNi3SiTi2s
Ni3Sns1,s2Ni3Sn2sNi3Tis
Ni3VsNi4Si7Ti4sNi4Ws
Ni49Si37Ti14sNi5As2sNi5Ga3s
Ni5Ge2sNi5Ge3sNi5P2s
Ni5Sb2sNi5Si2sNi5Zr4s
Ni52Te40sNi6P5sNi7S6s
Ni7Zr2sNi8Zr3sNi9Mn3Si8s
Ni9S8s1,s2NiAssNiAs2s1,s2
NiAsSsNiFe2S4sNiGas1,s2
NiGes1,s2NiInsNiMnSis
NiOsNiP2sNiSs1,s2
NiS2sNiSbsNiSb2s
NiSe2sNiSis1,s2NiSi2s
NiSi4Ti4sNiSiTisNiSns1,s2
NiTesNiTe2sNiTi2s1,s2
NiV3sNiWsNiW2s
NiZn8sNiZrsNiZr2s
Ps1-s4,lPbs1-s7,lPb2Aus
Pb2PdsPb2Pd3sPb2Zrs
Pb3AusPb3O4sPb3Pd5s
Pb3Zr5sPb5Li22sPbOs1,s2
PbO2sPbPdsPbPd3s
PbSsPbSesPbTes
PbZr4sPds1,s2,lPd2Tis
Pd3TisPd3Ti2sPd5Ti3s
PdTis1,s2PdTi2sPts1,s2,l
Pt17Si8s1,s2Pt2GesPt2Ge3s
Pt2Sis1,s2Pt2Sn3sPt2Vs
Pt25Si7sPt3GesPt3Ge2s
Pt3PbsPt3Sis1,s2Pt3Sns
Pt3TisPt3Ti4sPt5Si2s
Pt6Si5sPt8TisPtAs2s
PtGesPtGe2sPtPbs
PtPb4sPtS2s1,s2PtSb2s
PtSe2s1,s2PtSisPtSns
PtSn2sPtSn4sPtTe2s1,s2
PtTis1,s2PtTi3sSs1-s5,l
Sbs1-s3,lSb2S3sSb2Se3s
Sb2Sn3sSb2SnZnsSbFe2s
SbNi2sSes1,s2,lSis1-s7,l
Si2Te3s1,s2Si2VsSi2Ws
Si2Zr3sSi3TisSi3Zr5s1,s2
Si4Zr5sSi5V6sSi6Al5s1,s2
SiAssSiAs2sSiCs1-s6
SiO2s1-s8SiPs1,s2SiP2s
SiSsSiS2sSiTe2s1,s2
SiZrsSiZr2sSns1-s5,l
Sn14Ca12Mg7sSn2Li5sSn2Nas
Sn2ZrsSn20Ca31sSn23Ca36s
Sn3CasSn3Ca5sSn3Li7s
Sn3Li8sSn3NasSn3Na4s
Sn4As3sSn4Li17sSn4Nas
Sn4Na15sSn4Na9sSn4P3s
Sn5Li13sSn5Li2sSn6Nas
SnAg3sSnAssSnCas
SnFe2sSnLisSnMgLi4s
SnNas1,s2SnNa3sSnNi2s
SnSs1,s2SnS2sSnSes1,s2
SnSe2sSnTesSnTi2s
SnZr4sTes1,s2,lTis1-s7,l
Ti2AlsTi2AlCsTi2Cs
Ti2CrsTi2HsTi2Mns
Ti2OsTi2O3s1,s2Ti2Zns
Ti3AlsTi3AlCsTi3AlC2s
Ti3AlSi5sTi3O2sTi3Ps
Ti3SisTi3SnsTi4AlSi7s
Ti5Si3s1,s2Ti5Si4sTi5Sn3s1,s2
Ti6Sn5s1,s2TiCsTiH2s
TiOsTiO2s1,s2TiSis
TiSi2sTiZnsTiZn10s
TiZn15sTiZn2sTiZn3s
TiZn5sTls,lVs1-s5,l
V11Ge8sV17Ge31sV2AlCs
V2Ga5sV2ZrsV23C6s
V3C2sV3GasV3Ges
V3PsV3SisV4Zn5s
V5C2sV5Ge3sV5Si3s1,s2
V6Ga5sV7Al45sV8Ga41s
VSn2sVZn16sVZn3s
Ws1-s3,lW2ZrsW3C2s
W5Si3s1,s2WCsWS2s
WSe2sZns1-s9,lZn2Lis
Zn2ZrsZn2Zr3sZn22Fe2Tis
Zn22ZrsZn3AlLisZn3As2s1-s4
Zn3Li2sZn3P2s1-s4Zn3Sb2s
Zn3Zrs1,s2Zn39Zr5sZn4Sb3s1,s2
Zn5Li2sZn5Sb3sZn62Ca8Al30s
Zn7Li3sZn9MnsZnAlLis
ZnAs2sZnOsZnP2s1,s2
ZnSs1,s2ZnSbsZnSiP2s
ZnTesZnZrsZnZr2s
Zrs1-s8,lZr2AlCsZr3Ps
Zr3SisZr5Sn3s1,s2ZrCs
ZrH2sZrS2sZrSi2s