▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▴ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cs6Cl4O | ICSD | 411634 | R-3c (167) | ✔ | 22 | 176 | 1 | 2.4126 | 2.413 | 0.000 | (0;000) | ✗ | 07/08/17 |
Rb2Cr2O7 | COD | 8100514 | P-1 (2) | ✔ | 22 | 176 | 1 | 2.8086 | 2.822 | 0.000 | (0;000) | ✗ | 07/08/17 |
ZnP2 | ICSD | 250015 | P2_1/c (14) | ✔ | 24 | 176 | 3 | 0.7599 | 0.760 | 0.000 | (0;000) | ✗ | 04/08/17 |
Nb3VS6 | ICSD | 645338 | P6_322 (182) | ✗ | 20 | 176 | 3 | 0.0 | 0.000 | 0.362 | ? | ✗ | 07/08/17 |
Rb3TiF7 | COD | 1531504 | P4/mbm (127) | ✔ | 22 | 176 | 1 | 2.9617 | 2.962 | 0.000 | (0;000) | ✗ | 07/08/17 |
YPS | ICSD | 648080 | Pnma (62) | ✔ | 24 | 176 | 3 | 0.3503 | 0.359 | 0.000 | (0;000) | ✗ | 04/08/17 |
HfSb2 | ICSD | 66780 | Pnnm (58) | ✔ | 24 | 176 | 3 | 0.0 | 0.043 | 0.303 | (0;000) | ✗ | 04/08/17 |
BaMn2O8 | ICSD | 23443 | Fddd (70) | ✔ | 22 | 176 | 1 | 1.535 | 1.603 | 0.000 | (0;000) | ✗ | 08/08/17 |
K3V5O14 | COD | 4316136 | P31m (157) | ✗ | 22 | 176 | 1 | 2.1357 | 2.244 | 0.000 | (0;000) | ✗ | 04/08/17 |
Sr2Ta2O7 | COD | 2106523 | Cmc2_1 (36) | ✗ | 22 | 176 | 2 | 3.1509 | 3.166 | 0.000 | (0;000) | ✗ | 07/08/17 |