≤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
Sn3As4 ICSD 163834 P-43m (215) 7 62 3 0.3902 0.463 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
AgCl ICSD 56541 P2_1/m (11) 4 36 3 0.6845 2.523 0.000 (0;000) 06/10/16
BeO ICSD 601160 P6_3mc (186) 4 20 1 7.4832 7.483 0.000 (0;000) 06/10/16
CuBr ICSD 23989 F-43m (216) 2 18 3 0.3072 0.310 0.000 (0;000) 06/10/16
BeSe ICSD 183374 F-43m (216) 2 10 1 2.4499 4.314 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
BeO ICSD 163467 F-43m (216) 2 10 1 6.9092 7.605 0.000 (0;000) 06/10/16
BN ICSD 162874 F-43m (216) 2 8 3 4.4968 8.945 0.000 (0;000) 06/10/16
BN ICSD 162877 Cm (8) 8 32 3 1.5525 1.567 0.000 (0;000) 06/10/16
BN ICSD 162880 Cc (9) 8 32 3 3.3515 4.168 0.000 (0;000) 06/10/16
BN ICSD 162883 P2_1/c (14) 8 32 2 3.1457 3.540 0.000 (0;000) 06/10/16
BN ICSD 41486 P6_3mc (186) 4 16 3 5.2311 8.408 0.000 (0;000) 06/10/16
BP ICSD 181291 F-43m (216) 2 8 3 1.2188 3.369 0.000 (0;000) 06/10/16
BP ICSD 615155 P6_3mc (186) 4 16 1 1.5643 1.691 0.000 (0;000) 06/10/16
BSb ICSD 184571 F-43m (216) 2 8 3 0.6393 2.485 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
BF2 ICSD 27867 P2_1/c (14) 12 68 1 5.0014 5.057 0.000 (0;000) 06/10/16
AgO ICSD 202543 P2_1/c (14) 8 68 3 0.1696 0.666 0.000 (0;000) 06/10/16
BaP3 ICSD 23618 C2/m (12) 8 50 1 0.6198 0.781 0.000 (0;000) 05/01/17
BaS2 ICSD 2004 C2/c (15) 6 44 1 1.5522 1.591 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
BaSe2 ICSD 16358 C2/c (15) 6 44 1 1.009 1.076 0.000 (0;000) 06/10/16
BaSe3 ICSD 16359 P-42_1m (113) 8 56 1 0.9646 1.065 0.000 (0;000) 06/10/16
MgCl2 ICSD 51245 P-4m2 (115) 3 24 2 4.679 5.054 0.000 (0;000) 06/10/16