≤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
CoAsS ICSD 53938 P2_13 (198) 12 80 3 0.9398 1.239 0.000 (0;000) 06/10/16
SiSn ICSD 184676 F-43m (216) 2 18 3 0.3735 1.360 0.000 (0;000) 06/10/16
Si2W ICSD 652549 P6_222 (180) 9 66 3 0.0 0.481 0.083 (0;000) 06/10/16
SnTe ICSD 53956 F-43m (216) 2 20 3 0.0 0.063 0.313 (0;000) 06/10/16
ZnTe ICSD 104196 F-43m (216) 2 18 3 1.0183 1.018 0.000 (0;000) 06/10/16
ZnTe ICSD 184486 P3_121 (152) 6 54 3 0.2173 0.229 0.000 (0;000) 06/10/16
ZnTe ICSD 184488 P6_422 (181) 6 54 3 0.6079 0.689 0.000 (0;000) 06/10/16
ZnTe ICSD 67779 P6_3mc (186) 4 36 3 1.1475 1.148 0.000 (0;000) 06/10/16
ZnTe ICSD 80076 P3_1 (144) 6 54 3 0.2277 1.605 0.000 (0;000) 06/10/16
MnFeAs ICSD 93239 P-62m (189) 9 84 3 0.0 0.000 0.434 ? 06/10/16
MnFeAs ICSD 93240 P-62m (189) 9 84 3 0.0 0.001 0.455 ? 06/10/16
Ag3Sb ICSD 38820 Pmm2 (25) 4 38 3 0.0 0.008 0.385 (1;010) 06/10/16
KSnAs ICSD 610765 P6_3mc (186) 6 56 1 0.5034 0.530 0.000 (0;000) 06/10/16
KZnAs ICSD 43985 P-6m2 (187) 3 26 2 0.2099 0.326 0.000 (0;000) 06/10/16
LiAsS2 ICSD 419061 Cc (9) 8 40 1 1.0844 1.085 0.000 (0;000) 06/10/16
CrSi2 ICSD 16836 P6_222 (180) 9 66 3 0.3285 0.492 0.000 (0;000) 06/10/16
BaS3 ICSD 23637 P-42_1m (113) 8 56 1 1.3893 1.418 0.000 (0;000) 06/10/16
CrSi2 ICSD 96026 P6_422 (181) 9 66 3 0.3265 0.494 0.000 (0;000) 06/10/16
MnAsPd ICSD 610906 P-62m (189) 9 90 3 0.0 0.000 0.655 ? 06/10/16
CuF ICSD 52273 F-43m (216) 2 18 3 0.0 0.027 0.037 (1;000) 06/10/16
MnSb ICSD 191175 F-43m (216) 2 20 3 0.0 0.000 0.062 (1;000) 04/10/16
AlAs ICSD 185081 F-43m (216) 2 8 3 1.3082 2.054 0.000 (0;000) 06/10/16
NaSrAs ICSD 402448 P-62m (189) 9 72 1 0.8323 0.832 0.000 (0;000) 06/10/16
CuI ICSD 157431 F-43m (216) 2 18 3 0.9584 0.959 0.000 (0;000) 06/10/16
Ba2CdAs2 ICSD 422941 Cmc2_1 (36) 10 84 1 0.4169 0.417 0.000 (0;000) 28/11/16