≤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
Mg3Bi2 ICSD 659569 P-3m1 (164) 5 60 2 0.0 0.173 0.176 (1;000) 05/01/17
Bi2O3 COD 1010311 Pn-3m (224) 10 96 3 0.0 0.003 0.667 (1;000) 05/01/17
AuN ICSD 167882 F-43m (216) 2 16 3 0.0 0.000 0.871 (0;000) 06/10/16
Ca2Sb ICSD 154 I4mm (107) 6 50 1 0.0 0.091 0.055 (0;000) 06/10/16
LaSn ICSD 423421 Cmcm (63) 4 34 3 0.0 0.000 0.738 (0;000) 06/10/16
Zr6Ga2Ni ICSD 635001 P-62m (189) 9 60 3 0.0 0.000 0.836 ? 06/10/16
Bi2Pd COD 9012855 C2/m (12) 6 96 3 0.0 0.125 0.692 (1;000) 05/01/17
Bi2Pd COD 9012857 I4/mmm (139) 3 48 2 0.0 0.384 0.383 (1;000) 05/01/17
CoBiO3 ICSD 247467 Pnma (62) 20 200 3 0.0 0.098 0.149 (0;000) 02/02/17
CrBiO3 ICSD 174403 Pnma (62) 20 188 3 0.0 0.001 0.448 (0;110) 02/02/17
CrBiO3 ICSD 174404 C2/c (15) 20 188 3 0.0 0.003 0.244 (1;000) 02/02/17
LaSn2 ICSD 657383 Cmmm (65) 6 62 3 0.0 0.011 0.391 (1;000) 06/10/16
LaTe3 ICSD 642014 Ccmm (63) 8 42 2 0.0 0.000 0.968 (1;000) 06/10/16
Ca2Bi COD 9008354 I4/mmm (139) 6 70 1 0.0 0.064 0.059 (0;000) 05/01/17
CaCuBi ICSD 57018 P6_3/mmc (194) 6 72 2 0.0 0.013 0.213 (1;000) 05/01/17
CsMnBi ICSD 616575 P4/nmm (129) 6 78 1 0.0 0.000 0.808 (1;001) 02/02/17
Li2Tl ICSD 642401 Cmcm (63) 6 38 1 0.0 0.000 0.717 (1;110) 27/01/17
CuBiTeO ICSD 187824 P4/nmm (129) 8 76 3 0.0 0.011 0.156 (1;001) 05/01/17
SrCuBi ICSD 58777 P6_3/mmc (194) 6 72 2 0.0 0.001 0.153 (1;000) 05/01/17
Mg3Sn ICSD 70069 P-1 (2) 8 88 3 0.0 0.000 0.622 (1;001) 06/10/16
FeBiO3 ICSD 162895 Pnma (62) 20 164 3 0.0 0.000 0.630 (0;110) 02/02/17
MnO2 ICSD 20227 I4/m (87) 12 108 3 0.0 0.001 0.936 (1;000) 06/10/16
Bi ICSD 42679 P2_1/m (11) 4 60 3 0.0 0.015 0.308 (1;111) 05/01/17
Bi ICSD 51674 I4/mcm (140) 4 60 3 0.0 0.037 0.408 (1;100) 05/01/17
In2Bi COD 1527697 P6_3/mmc (194) 6 82 3 0.0 0.000 0.715 (0;000) 05/01/17