≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
AlCo3C ICSD 43847 Pm-3m (221) 5 58 3 0.0 0.000 0.236 (0;111) 27/01/17
CaMnSi ICSD 66949 P4/nmm (129) 6 58 1 0.0 0.000 0.851 (0;001) 27/01/17
CaMnSi ICSD 66955 P4/nmm (129) 6 58 2 0.0 0.000 0.863 (1;000) 27/01/17
Sb8Te3 ICSD 152188 R-3m (166) 11 58 0 0.0 0.076 0.042 (1;111) 06/10/16
Cd(SbO3)2 ICSD 71028 P-31m (162) 9 58 3 0.9839 1.275 0.000 (0;000) 27/01/17
SnP3 COD 1527463 R-3m (166) 8 58 1 0.0 0.023 0.657 (1;111) 27/01/17
SrSnP ICSD 63594 P4/nmm (129) 6 58 2 0.0 0.000 0.832 (0;000) 27/01/17
RbMnP COD 1521903 P4/nmm (129) 6 58 1 0.0 0.000 0.802 (1;001) 27/01/17
RbMnSb ICSD 41868 P4/nmm (129) 6 58 1 0.0 0.000 0.782 (0;001) 27/01/17
FeCl3 COD 9012000 R-3 (148) 8 58 2 0.0 0.009 0.517 (0;000) 27/01/17
K4HgAs2 ICSD 402573 R-3m (166) 7 58 1 0.7813 0.781 0.000 (0;000) 30/01/17
AgMoH4S4N ICSD 236249 I-4 (82) 11 58 1 1.307 1.586 0.000 (0;000) 15/02/17
K4HgP2 ICSD 67263 R-3m (166) 7 58 1 1.021 1.064 0.000 (0;000) 02/02/17
Zr5Al3 ICSD 58236 I4/mcm (140) 16 58 3 0.0 0.000 0.691 (1;000) 30/01/17
Si3Ir ICSD 26218 P6_3mc (186) 8 58 3 0.0 0.000 0.767 ? 15/02/17
ZrNi4Sn COD 1523277 F-43m (216) 6 58 3 0.0 0.009 0.298 (0;000) 29/03/17
CsMnSb ICSD 627027 P4/nmm (129) 6 58 1 0.0 0.000 0.782 (1;001) 02/02/17
Ge(BiTe2)2 ICSD 30394 R-3m (166) 7 58 3 0.0 0.174 0.007 (1;111) 02/02/17
RbFeS2 COD 1008342 C2/c (15) 8 58 1 0.0 0.000 0.270 (1;101) 02/02/17
RbFeSe2 ICSD 633210 C2/c (15) 8 58 1 0.0 0.000 0.372 (1;011) 02/02/17
K4CdP2 ICSD 61084 R-3m (166) 7 58 1 0.89 0.963 0.000 (0;000) 02/02/17
K4ZnAs2 COD 8102969 R-3m (166) 7 58 1 0.7611 0.761 0.000 (0;000) 30/01/17
VH6(OF)3 ICSD 69571 R3m (160) 13 58 1 0.0 0.000 0.289 (0;000) 15/02/17
CsFeS2 ICSD 53234 Immm (71) 8 58 1 0.0 0.002 0.010 (0;111) 02/02/17
FeCu2GeSe4 ICSD 627313 I-42m (121) 8 58 3 0.0 0.007 0.513 ? 15/02/17
Na4CdP2 ICSD 67262 R-3m (166) 7 58 1 0.2097 0.314 0.000 (0;000) 02/02/17
Al5Mo COD 1522874 P6_322 (182) 12 58 3 0.0 0.001 0.816 ? 15/02/17
HgH4C2(N2Cl)2 ICSD 405834 P1 (1) 13 58 2 2.994 3.054 0.000 (0;000) 15/02/17
Te(NCl3)2 COD 9016366 Fm-3m (225) 9 58 2 0.0 0.003 0.652 (0;000) 02/02/17
Cs2CdCl4 COD 2310671 I4/mmm (139) 7 58 2 3.4013 3.913 0.000 (0;000) 02/02/17
Li7Ge2 ICSD 42063 Cmmm (65) 18 58 1 0.0 0.014 0.639 (0;000) 02/02/17
Se(NCl3)2 COD 9016312 Fm-3m (225) 9 58 1 0.0 0.000 0.420 (1;000) 02/02/17
HgH3IO6 COD 8100888 P1 (1) 11 58 3 1.1757 1.205 0.000 (0;000) 15/02/17
Al5W ICSD 58206 P6_322 (182) 12 58 3 0.0 0.000 0.822 ? 15/02/17
Rb2CdCl4 ICSD 51168 I4/mmm (139) 7 58 2 3.2651 3.747 0.000 (0;000) 02/02/17
H5C3BrN COD 7101076 P-1 (2) 20 58 1 2.9198 2.977 0.000 (0;000) 02/02/17
KFeSe2 ICSD 40780 C2/c (15) 8 58 1 0.0 0.000 0.500 (1;101) 02/02/17
Se(Br3N)2 COD 9015666 Fm-3m (225) 9 58 1 0.0 0.012 0.593 (0;000) 02/02/17
FeCu2GeS4 COD 9012061 I-42m (121) 8 58 3 0.0 0.007 0.602 ? 15/02/17
K4ZnP2 ICSD 67261 R-3m (166) 7 58 1 0.952 1.023 0.000 (0;000) 02/02/17
RbFeS2 ICSD 633207 Immm (71) 8 58 1 0.0 0.018 0.069 (0;111) 02/02/17
Fe3N COD 1011217 P6_322 (182) 8 58 3 0.0 0.000 0.743 ? 15/02/17
FeSi(CuSe2)2 ICSD 627368 I-42m (121) 8 58 3 0.0 0.002 0.633 ? 15/02/17
Zr5Al3 ICSD 609718 P6_3/mcm (193) 16 58 3 0.0 0.000 0.949 (1;000) 30/01/17
LiAlAs2O7 ICSD 161498 C2 (5) 11 58 3 3.8176 3.895 0.000 (0;000) 15/02/17
Ge3(Te3As)2 ICSD 68113 R-3m (166) 11 58 2 0.0423 0.110 0.000 (0;000) 21/03/17
K4CdAs2 COD 1008853 R-3m (166) 7 58 1 0.6689 0.691 0.000 (0;000) 30/01/17
Sb2MoS ICSD 412092 C2/m (12) 8 60 3 0.0 0.016 0.891 (0;001) 10/08/17
K2LiAlH6 ICSD 245318 R-3m (166) 20 60 1 2.586 2.909 0.000 (0;000) 30/01/17
LiCo(CO)4 ICSD 30854 P-43m (215) 10 60 3 4.0417 4.042 0.000 (0;000) 15/02/17