▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▴ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
YAl | ICSD | 247101 | Cmcm (63) | ✔ | 4 | 28 | 3 | 0.0 | 0.003 | 0.547 | (1;110) | ✗ | 05/01/17 |
Sb2PbO6 | ICSD | 16852 | P-31m (162) | ✔ | 9 | 60 | 3 | 2.242 | 2.378 | 0.000 | (0;000) | ✗ | 06/10/16 |
V2ZnO6 | ICSD | 26998 | C2 (5) | ✗ | 9 | 74 | 3 | 2.1247 | 2.204 | 0.000 | (0;000) | ✗ | 06/10/16 |
AlAs | ICSD | 185081 | F-43m (216) | ✗ | 2 | 8 | 3 | 1.3082 | 2.054 | 0.000 | (0;000) | ✗ | 06/10/16 |
V2Pb3O8 | ICSD | 29359 | C2 (5) | ✗ | 13 | 116 | 3 | 2.3727 | 2.545 | 0.000 | (0;000) | ✗ | 06/10/16 |
V2Pb3O8 | ICSD | 67604 | C2 (5) | ✗ | 13 | 116 | 3 | 2.7495 | 2.762 | 0.000 | (0;000) | ✗ | 06/10/16 |
CuI | ICSD | 157431 | F-43m (216) | ✗ | 2 | 18 | 3 | 0.9584 | 0.959 | 0.000 | (0;000) | ✗ | 06/10/16 |
ZrAl | ICSD | 191011 | Ccmm (63) | ✔ | 4 | 30 | 3 | 0.0 | 0.000 | 0.909 | (1;000) | ✗ | 06/10/16 |
AgNO2 | ICSD | 23891 | Imm2 (44) | ✗ | 4 | 28 | 3 | 1.7804 | 2.251 | 0.000 | (0;000) | ✗ | 06/10/16 |
V2Pb3O8 | ICSD | 67605 | C2 (5) | ✗ | 13 | 116 | 3 | 2.725 | 2.737 | 0.000 | (0;000) | ✗ | 06/10/16 |