≤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
BaTe3 ICSD 36366 P-42_1m (113) 8 56 1 0.719 0.730 0.000 (0;000) 06/10/16
BeF2 ICSD 261194 P3_121 (152) 9 54 3 8.5108 8.658 0.000 (0;000) 06/10/16
BeF2 ICSD 9481 P6_222 (180) 9 54 1 8.125 8.200 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
BeO ICSD 601160 P6_3mc (186) 4 20 1 7.4832 7.483 0.000 (0;000) 06/10/16
BePo ICSD 58730 F-43m (216) 2 20 3 0.8057 1.059 0.000 (0;000) 06/10/16
BeS ICSD 183373 F-43m (216) 2 10 1 3.0264 5.598 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
BeTe ICSD 183375 F-43m (216) 2 10 1 1.572 3.253 0.000 (0;000) 06/10/16
Be3N2 ICSD 185490 R3m (160) 5 22 1 2.7756 3.816 0.000 (0;000) 06/10/16
Be5Pt ICSD 616395 F-43m (216) 6 30 1 0.0 0.584 0.071 (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
BiF3 ICSD 25567 P-43m (215) 16 104 3 2.8752 2.876 0.000 (0;000) 06/10/16
GaBi ICSD 167768 F-43m (216) 2 28 3 0.0 0.000 0.253 (1;000) 06/10/16
BiI3 ICSD 187608 P2_1 (4) 8 52 3 0.0 0.431 0.407 (0;000) 06/10/16
InBi ICSD 184573 F-43m (216) 2 18 3 0.0 0.000 0.245 (1;000) 06/10/16
BiSe ICSD 72197 F2mm (42) 4 42 2 0.0 0.033 0.537 (1;110) 06/10/16
Bi2O3 ICSD 168808 P-4m2 (115) 5 28 3 0.0567 0.494 0.000 (0;000) 06/10/16
Bi2O3 ICSD 168810 R3m (160) 10 56 2 2.2643 2.309 0.000 (0;000) 06/10/16
Bi2O3 ICSD 168812 P-42_1c (114) 20 112 3 1.4533 1.453 0.000 (0;000) 06/10/16
Bi2O3 ICSD 169685 P31c (159) 20 112 3 1.2724 1.273 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
Bi2O3 ICSD 422451 P6_3mc (186) 20 112 3 1.424 1.583 0.000 (0;000) 06/10/16
AlSb ICSD 190422 P6_3mc (186) 4 16 3 0.7926 0.793 0.000 (0;000) 06/10/16
CdS ICSD 159379 F-43m (216) 2 18 3 1.1498 1.150 0.000 (0;000) 06/10/16