≤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
AlPO4 ICSD 98381 C222_1 (20) 12 64 3 5.7718 5.772 0.000 (0;000) 06/10/16
AlPO4 ICSD 98382 C222_1 (20) 12 64 3 5.7756 5.776 0.000 (0;000) 06/10/16
AlPO4 ICSD 98383 C222_1 (20) 12 64 3 5.7651 5.765 0.000 (0;000) 06/10/16
AlPO4 ICSD 98384 C222_1 (20) 12 64 3 5.7822 5.782 0.000 (0;000) 06/10/16
AlPS4 ICSD 15910 P222 (16) 12 64 2 1.5836 1.670 0.000 (0;000) 06/10/16
AlPS4 ICSD 428185 I222 (23) 6 32 1 2.5158 2.670 0.000 (0;000) 06/10/16
YAlPd ICSD 156923 P-62m (189) 9 72 3 0.0 0.000 0.900 ? 06/10/16
Al2CdS4 ICSD 25634 I-4 (82) 7 42 3 2.6241 2.624 0.000 (0;000) 06/10/16
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
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