▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▴ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
TlHPd3 | ICSD | 247273 | Pm-3m (221) | ✔ | 5 | 68 | 3 | 0.0 | 0.146 | 0.280 | (0;111) | ✗ | 27/01/17 |
K2AgSb | ICSD | 1155 | C222_1 (20) | ✗ | 8 | 68 | 1 | 1.1247 | 1.333 | 0.000 | (0;000) | ✗ | 06/10/16 |
Fe2O3 | ICSD | 189439 | Cmcm (63) | ✔ | 10 | 68 | 3 | 0.0 | 0.008 | 0.707 | (0;110) | ✗ | 27/01/17 |
AgNO3 | ICSD | 374 | R3c (161) | ✗ | 10 | 68 | 3 | 1.7072 | 1.921 | 0.000 | (0;000) | ✗ | 06/10/16 |
CsAgCl2 | COD | 1509264 | Cmcm (63) | ✔ | 8 | 68 | 2 | 2.3293 | 2.738 | 0.000 | (0;000) | ✗ | 30/01/17 |
CsAgCl2 | ICSD | 150300 | P4/nmm (129) | ✔ | 8 | 68 | 2 | 2.2043 | 2.501 | 0.000 | (0;000) | ✗ | 30/01/17 |
MoBr3 | ICSD | 413690 | C2mm (38) | ✗ | 8 | 70 | 1 | 0.0 | 0.001 | 0.433 | (0;011) | ✔ | 04/10/16 |
VAg3O4 | ICSD | 417470 | I-42m (121) | ✗ | 8 | 70 | 3 | 0.5894 | 0.862 | 0.000 | (0;000) | ✗ | 07/10/16 |
InCu2 | ICSD | 657611 | P6_3/mmc (194) | ✔ | 6 | 70 | 3 | 0.0 | 0.000 | 0.652 | (1;000) | ✗ | 27/01/17 |
VAu2 | ICSD | 58614 | Ccmm (63) | ✔ | 6 | 70 | 3 | 0.0 | 0.000 | 0.838 | (0;000) | ✗ | 06/10/16 |