≤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
ZnO ICSD 162753 F-43m (216) 2 18 3 0.6019 0.602 0.000 (0;000) 06/10/16
BiPd2Pb ICSD 58830 Cm (8) 8 130 3 0.0 0.009 0.811 (1;011) 28/11/16
ZnO ICSD 290968 P2_1 (4) 4 36 0 0.7688 0.769 0.000 (0;000) 06/10/16
ZrTe ICSD 410867 P-6m2 (187) 2 18 3 0.0 0.000 0.093 (1;100) 04/10/16
PtO2 ICSD 24923 P6_3mc (186) 6 44 2 1.4599 1.605 0.000 (0;000) 06/10/16
Cd2P3Br ICSD 100817 Cc (9) 12 92 3 1.0294 1.383 0.000 (0;000) 06/10/16
SiO2 ICSD 100341 P3_221 (154) 9 48 3 6.0022 6.297 0.000 (0;000) 06/10/16
Al4C3 ICSD 14397 R3m (160) 7 24 3 0.8906 1.617 0.000 (0;000) 06/10/16
SiO2 ICSD 153453 P3_1 (144) 9 48 0 5.9943 6.284 0.000 (0;000) 06/10/16
KBrO3 ICSD 74767 R3m (160) 5 34 1 3.8919 3.892 0.000 (0;000) 06/10/16
SiO2 ICSD 153886 P4_12_12 (92) 12 64 3 5.6311 5.636 0.000 (0;000) 06/10/16
C3N4 ICSD 246660 R3m (160) 7 32 2 1.2528 1.275 0.000 (0;000) 06/10/16
SiO2 ICSD 154289 P3_121 (152) 9 48 3 5.9953 6.285 0.000 (0;000) 06/10/16
Ca3SiBr2 ICSD 89541 R3m (160) 6 48 1 0.0 0.002 0.536 (1;000) 05/12/16
SiO2 ICSD 162612 P6_222 (180) 9 48 3 5.633 5.840 0.000 (0;000) 06/10/16
CuN ICSD 161756 F-43m (216) 2 16 3 0.0 0.009 0.871 (0;000) 06/10/16
SiO2 ICSD 162660 I-42d (122) 6 32 3 5.8944 5.894 0.000 (0;000) 06/10/16
NbBr2O ICSD 416669 C2 (5) 8 66 2 0.7552 0.860 0.000 (0;000) 06/10/16
SiO2 ICSD 170510 I4_122 (98) 12 64 3 5.05 5.050 0.000 (0;000) 06/10/16
C3N4 ICSD 248430 P-6 (174) 7 32 1 0.0 0.001 0.871 (0;000) 06/10/16
SiO2 ICSD 170513 R3 (146) 9 48 0 5.7129 5.713 0.000 (0;000) 06/10/16
Ta3SBr7 ICSD 51101 Cm (8) 11 94 2 0.7877 0.789 0.000 (0;000) 06/10/16
SiO2 ICSD 413210 Cc (9) 12 64 3 5.8723 5.872 0.000 (0;000) 06/10/16
C3N4 ICSD 83264 P-43m (215) 7 32 3 2.5786 2.579 0.000 (0;000) 06/10/16
CaZnSn ICSD 106358 P6_3mc (186) 6 72 3 0.0 0.030 0.241 (0;000) 06/10/16