≤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
BAs ICSD 181292 F-43m (216) 2 8 3 1.0744 3.121 0.000 (0;000) 06/10/16
AlSb ICSD 151218 F-43m (216) 2 8 3 0.9754 1.422 0.000 (0;000) 06/10/16
Al2Te5 ICSD 78941 C2/m (12) 7 36 3 0.768 1.019 0.000 (0;000) 30/01/17
AlSb ICSD 190422 P6_3mc (186) 4 16 3 0.7926 0.793 0.000 (0;000) 06/10/16
AlN ICSD 82790 P6_3mc (186) 4 16 3 4.4303 4.430 0.000 (0;000) 06/10/16
AlP ICSD 190409 F-43m (216) 2 8 3 1.5188 3.480 0.000 (0;000) 06/10/16
Al2O3 ICSD 82504 C2/m (12) 10 48 3 4.5944 4.693 0.000 (0;000) 06/10/16
Al2Se3 ICSD 14373 Cc (9) 10 48 3 1.5341 1.554 0.000 (0;000) 06/10/16
AlF3 ICSD 30274 R32 (155) 8 48 3 7.2936 7.295 0.000 (0;000) 06/10/16
AlCl3 ICSD 39566 C2/m (12) 8 48 2 5.243 5.321 0.000 (0;000) 05/01/17
AgO ICSD 202543 P2_1/c (14) 8 68 3 0.1696 0.666 0.000 (0;000) 06/10/16
SiAs ICSD 153457 C2/m (12) 12 54 3 0.8022 0.969 0.000 (0;000) 30/01/17
AlN ICSD 181066 F-43m (216) 2 8 3 3.3052 4.020 0.000 (0;000) 06/10/16
AlAs ICSD 185081 F-43m (216) 2 8 3 1.3082 2.054 0.000 (0;000) 06/10/16
AlP ICSD 190421 P6_3mc (186) 4 16 3 1.8868 2.426 0.000 (0;000) 06/10/16
AgBr ICSD 56549 P2_1/m (11) 4 36 3 0.3803 1.889 0.000 (0;000) 06/10/16
Al2O3 ICSD 169722 C2/c (15) 10 48 3 9.3608 9.361 0.000 (0;000) 06/10/16
AgP2 ICSD 35283 P2_1/c (14) 12 84 2 0.6204 0.634 0.000 (0;000) 06/10/16
AgI ICSD 161579 F-43m (216) 2 18 3 1.1056 1.107 0.000 (0;000) 06/10/16
AgI ICSD 56557 P2_1/m (11) 4 36 3 0.3263 1.617 0.000 (0;000) 06/10/16
AlAs ICSD 67771 P6_3mc (186) 4 16 3 1.599 1.705 0.000 (0;000) 06/10/16
MnN ICSD 236787 F-43m (216) 2 20 3 0.0222 0.393 0.000 (0;000) 04/10/16
AgCl ICSD 56541 P2_1/m (11) 4 36 3 0.6845 2.523 0.000 (0;000) 06/10/16
AgI ICSD 62789 P6_3mc (186) 4 36 3 1.1299 1.130 0.000 (0;000) 06/10/16
GaAs ICSD 107946 F-43m (216) 2 18 3 0.4268 0.427 0.000 (0;000) 06/10/16