≤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
Al2CdS4 ICSD 67218 I-4 (82) 7 42 3 2.9268 2.969 0.000 (0;000) 06/10/16
Al2CdS4 ICSD 83526 I-4 (82) 7 42 3 2.885 2.993 0.000 (0;000) 06/10/16
CoAsS ICSD 31189 P2_1ca (29) 12 80 3 0.8804 1.143 0.000 (0;000) 06/10/16
Al2CdSe4 ICSD 174192 I-4 (82) 7 42 3 2.0835 2.084 0.000 (0;000) 06/10/16
Al2CdSe4 ICSD 25637 I-4 (82) 7 42 3 2.2118 2.212 0.000 (0;000) 06/10/16
Al2CdSe4 ICSD 51421 I-4 (82) 7 42 3 2.2148 2.215 0.000 (0;000) 06/10/16
Al2CdSe4 ICSD 51422 I-4 (82) 7 42 3 1.9423 1.942 0.000 (0;000) 06/10/16
Al2CdSe4 ICSD 83527 I-4 (82) 7 42 3 2.1509 2.151 0.000 (0;000) 06/10/16
Al2CdTe4 ICSD 25640 I-4 (82) 7 42 3 1.4572 1.457 0.000 (0;000) 06/10/16
Al2FeS4 ICSD 607619 R3m (160) 7 38 2 0.1679 0.212 0.000 (0;000) 06/10/16
Zr6Al2Fe ICSD 402701 P-62m (189) 9 38 3 0.0 0.000 0.867 (1;100) 06/10/16
Hf6Al2Pt ICSD 261007 P-62m (189) 9 88 3 0.0 0.000 0.878 ? 06/10/16
Al2HgS4 ICSD 25635 I-4 (82) 7 42 3 2.2212 2.221 0.000 (0;000) 06/10/16
Al2HgSe4 ICSD 183396 I-4 (82) 7 42 3 1.582 1.582 0.000 (0;000) 06/10/16
Al2HgSe4 ICSD 183502 I-4 (82) 7 42 3 1.5998 1.600 0.000 (0;000) 06/10/16
Al2HgSe4 ICSD 25638 I-4 (82) 7 42 3 1.5826 1.583 0.000 (0;000) 06/10/16
Al2HgSe4 ICSD 33827 I-4 (82) 7 42 3 1.5688 1.569 0.000 (0;000) 06/10/16
Al2HgTe4 ICSD 25641 I-4 (82) 7 42 3 1.0557 1.056 0.000 (0;000) 06/10/16
Mg(AlS2)2 ICSD 608441 R3m (160) 7 40 2 1.4592 1.613 0.000 (0;000) 06/10/16
Mg(AlSe2)2 ICSD 41926 R3m (160) 7 40 2 0.5255 0.526 0.000 (0;000) 06/10/16
Zr6Al2Ni ICSD 160911 P-62m (189) 9 40 3 0.0 0.000 0.822 ? 06/10/16
Al2ZnS4 ICSD 609280 R3m (160) 7 42 2 0.0 0.304 0.367 (0;000) 06/10/16
Al2ZnSe4 ICSD 181354 I-4 (82) 7 42 3 2.1157 2.116 0.000 (0;000) 06/10/16
Al2ZnSe4 ICSD 25636 I-4 (82) 7 42 3 2.3639 2.364 0.000 (0;000) 06/10/16
Al2ZnTe4 ICSD 25639 I-4 (82) 7 42 3 1.488 1.488 0.000 (0;000) 06/10/16
Ga4Bi3As ICSD 182810 P-43m (215) 8 72 3 0.0 0.000 0.418 (1;000) 06/10/16
Ga2BiAs ICSD 182809 P-4m2 (115) 4 36 3 0.0 0.017 0.170 (0;111) 06/10/16
Ga4BiAs3 ICSD 182808 P-43m (215) 8 72 3 0.0 0.000 0.240 (1;000) 06/10/16
BAsO4 ICSD 26891 I-4 (82) 6 32 3 5.3758 5.789 0.000 (0;000) 06/10/16
BAsO4 ICSD 413438 I-4 (82) 6 32 3 5.1922 5.671 0.000 (0;000) 06/10/16
B2AsP ICSD 181293 P-4m2 (115) 4 16 3 1.104 1.257 0.000 (0;000) 06/10/16
BaLiAs ICSD 56445 P-6m2 (187) 3 18 1 0.4512 0.451 0.000 (0;000) 06/10/16
CoNiAs ICSD 610094 P-62m (189) 9 72 3 0.0 0.000 0.345 ? 06/10/16
CoAsS ICSD 36395 P2_1 (4) 6 40 3 0.0 0.596 0.136 (0;000) 06/10/16
CoAsS ICSD 41757 Pca2_1 (29) 12 80 3 0.9749 1.154 0.000 (0;000) 06/10/16
CoAsS ICSD 41758 Pca2_1 (29) 12 80 3 0.9695 1.147 0.000 (0;000) 06/10/16
CoAsS ICSD 41857 Pca2_1 (29) 12 80 3 0.0 0.001 0.519 ? 06/10/16
CoAsS ICSD 43221 Pca2_1 (29) 12 80 3 0.8165 1.065 0.000 (0;000) 06/10/16
CoAsS ICSD 53938 P2_13 (198) 12 80 3 0.9398 1.239 0.000 (0;000) 06/10/16
CoAsS ICSD 69129 P2_1ab (29) 12 80 3 0.9611 1.126 0.000 (0;000) 06/10/16
CrAsRh ICSD 43919 P-62m (189) 9 108 3 0.0 0.013 0.453 (1;000) 05/12/16
CrAsRh ICSD 601513 P-62m (189) 9 108 3 0.0 0.011 0.483 ? 06/10/16
CrAsRh ICSD 610256 P-62m (189) 9 108 3 0.0 0.013 0.459 (1;000) 05/12/16
CuAsS ICSD 23826 P2_1cn (33) 12 88 3 0.0 0.140 0.063 (0;000) 06/10/16
CuAsSe2 ICSD 42884 R3m (160) 4 28 3 0.0 0.298 0.023 (0;000) 06/10/16
Cu3AsS4 ICSD 42516 P-43m (215) 8 62 3 0.0 0.011 0.393 (1;000) 05/12/16
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
VFeAs ICSD 610532 P-62m (189) 9 78 3 0.0 0.000 0.288 ? 06/10/16
Sn(HgSe2)2 ICSD 95061 I-4 (82) 7 62 3 0.2537 0.254 0.000 (0;000) 06/10/16