≤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
Al2O3 ICSD 169722 C2/c (15) 10 48 3 9.3608 9.361 0.000 (0;000) 06/10/16
BrCl ICSD 424850 Cmc2_1 (36) 4 28 1 1.895 1.911 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
CuBr ICSD 30091 P6_3/mmc (194) 4 36 3 0.4343 0.434 0.000 (0;000) 27/01/17
BrF3 ICSD 31689 Ccm2_1 (36) 8 56 1 2.3987 2.540 0.000 (0;000) 06/10/16
BrF5 ICSD 31690 Ccm2_1 (36) 12 84 1 4.0507 4.134 0.000 (0;000) 06/10/16
IBr ICSD 22120 Cmc2_1 (36) 4 28 1 1.2772 1.287 0.000 (0;000) 06/10/16
CdBr2 ICSD 25782 P6_3mc (186) 6 52 2 2.6943 2.694 0.000 (0;000) 06/10/16
HgBr2 ICSD 151889 P3 (143) 9 78 2 1.0032 1.272 0.000 (0;000) 06/10/16
HgBr2 ICSD 36158 Ccm2_1 (36) 6 52 2 2.1612 2.218 0.000 (0;000) 06/10/16
PdBr2 ICSD 27443 C2/c (15) 6 64 1 0.509 0.945 0.000 (0;000) 27/01/17
SBr ICSD 37020 Cc2e (41) 8 52 1 2.0962 2.254 0.000 (0;000) 06/10/16
SeBr ICSD 37019 Cc2e (41) 8 52 1 1.6226 1.760 0.000 (0;000) 06/10/16
InBr3 ICSD 65198 C2/m (12) 8 68 2 2.6722 2.697 0.000 (0;000) 02/02/17
IrBr3 ICSD 14212 C2/m (12) 8 60 2 1.4173 1.460 0.000 (0;000) 06/10/16
RhBr3 ICSD 28245 C2/m (12) 8 76 2 1.23 1.361 0.000 (0;000) 02/02/17
GaAs ICSD 190423 P6_3mc (186) 4 36 3 0.685 0.685 0.000 (0;000) 06/10/16
SiC ICSD 164973 F-43m (216) 2 8 3 1.3623 4.548 0.000 (0;000) 06/10/16
CN2 ICSD 247680 Cmc2_1 (36) 6 28 3 1.1333 1.133 0.000 (0;000) 06/10/16
CI4 ICSD 30789 I-42m (121) 5 32 1 0.9413 0.943 0.000 (0;000) 06/10/16
CF4 ICSD 2848 C2/c (15) 10 64 1 9.4116 9.472 0.000 (0;000) 06/10/16
GeC ICSD 182363 F-43m (216) 2 8 3 1.5913 3.553 0.000 (0;000) 06/10/16
HC ICSD 187642 I2_13 (199) 8 20 3 4.8022 6.465 0.000 (0;000) 06/10/16
HfC ICSD 185992 F-43m (216) 2 16 3 0.2904 0.290 0.000 (0;000) 06/10/16
HgO2 ICSD 48214 C2/m (12) 3 24 3 0.8828 1.430 0.000 (0;000) 06/10/16