≤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
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
Al2HgTe4 ICSD 25641 I-4 (82) 7 42 3 1.0557 1.056 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
Al2ZnSe4 ICSD 25636 I-4 (82) 7 42 3 2.3639 2.364 0.000 (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
Al2ZnTe4 ICSD 25639 I-4 (82) 7 42 3 1.488 1.488 0.000 (0;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
GeSe2 ICSD 90956 I-4 (82) 6 32 3 0.9941 1.393 0.000 (0;000) 06/10/16
BPO4 ICSD 150371 I-4 (82) 6 32 3 7.5837 7.792 0.000 (0;000) 06/10/16
BPO4 ICSD 150372 I-4 (82) 6 32 3 7.6086 7.820 0.000 (0;000) 06/10/16
BPO4 ICSD 150373 I-4 (82) 6 32 3 7.6292 7.819 0.000 (0;000) 06/10/16
BPO4 ICSD 150374 I-4 (82) 6 32 3 7.6752 7.855 0.000 (0;000) 06/10/16
BPO4 ICSD 150375 I-4 (82) 6 32 3 7.6708 7.835 0.000 (0;000) 06/10/16
BPO4 ICSD 150376 I-4 (82) 6 32 3 7.6811 7.826 0.000 (0;000) 06/10/16
BPO4 ICSD 150377 I-4 (82) 6 32 3 7.7013 7.833 0.000 (0;000) 06/10/16
BPO4 ICSD 150378 I-4 (82) 6 32 3 7.6596 7.782 0.000 (0;000) 06/10/16
BPO4 ICSD 150380 I-4 (82) 6 32 3 7.6841 7.769 0.000 (0;000) 06/10/16
BPO4 ICSD 26890 I-4 (82) 6 32 3 7.4923 7.703 0.000 (0;000) 06/10/16
BPO4 ICSD 150379 I-4 (82) 6 32 3 7.6826 7.789 0.000 (0;000) 06/10/16
BPO4 ICSD 413437 I-4 (82) 6 32 3 7.731 7.958 0.000 (0;000) 06/10/16
BPO4 ICSD 55082 I-4 (82) 6 32 3 7.5989 7.822 0.000 (0;000) 06/10/16
BPO4 ICSD 55083 I-4 (82) 6 32 3 7.6318 7.848 0.000 (0;000) 06/10/16