▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▴ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
HfS2 | ICSD | 601164 | P-3m1 (164) | ✔ | 3 | 24 | 2 | 0.9936 | 1.854 | 0.000 | (0;000) | ✗ | 06/10/16 |
ZnO | ICSD | 162753 | F-43m (216) | ✗ | 2 | 18 | 3 | 0.6019 | 0.602 | 0.000 | (0;000) | ✗ | 06/10/16 |
ZnO | ICSD | 290968 | P2_1 (4) | ✗ | 4 | 36 | 0 | 0.7688 | 0.769 | 0.000 | (0;000) | ✗ | 06/10/16 |
HfTe5 | ICSD | 85508 | Cmcm (63) | ✔ | 12 | 84 | 2 | 0.0829 | 0.086 | 0.000 | (1;110) | ✗ | 06/10/16 |
PtO2 | ICSD | 24923 | P6_3mc (186) | ✗ | 6 | 44 | 2 | 1.4599 | 1.605 | 0.000 | (0;000) | ✗ | 06/10/16 |
AgNO2 | ICSD | 24378 | Im2m (44) | ✗ | 4 | 28 | 3 | 1.5099 | 1.922 | 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 |
AlPO4 | ICSD | 159273 | P2/m (10) | ✔ | 6 | 32 | 3 | 4.6119 | 4.623 | 0.000 | (0;000) | ✗ | 05/01/17 |