▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▴ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cu2HgI4 | ICSD | 25591 | I-42m (121) | ✗ | 7 | 62 | 3 | 0.5039 | 0.504 | 0.000 | (0;000) | ✗ | 07/10/16 |
V2Pb3O8 | ICSD | 69798 | R-3m (166) | ✔ | 13 | 116 | 3 | 2.6673 | 2.802 | 0.000 | (0;000) | ✗ | 27/01/17 |
Zn(ReO4)2 | ICSD | 51017 | P-3 (147) | ✔ | 11 | 90 | 3 | 4.3345 | 4.374 | 0.000 | (0;000) | ✗ | 27/01/17 |
Cu2HgI4 | ICSD | 30265 | P-42m (111) | ✗ | 7 | 62 | 3 | 0.3564 | 0.393 | 0.000 | (0;000) | ✔ | 07/10/16 |
NbAs2 | ICSD | 18143 | C2 (5) | ✗ | 6 | 46 | 3 | 0.0 | 0.010 | 0.093 | (0;111) | ✔ | 04/10/16 |
FeS | ICSD | 68847 | Cmc2_1 (36) | ✗ | 4 | 28 | 3 | 0.0 | 0.028 | 0.242 | (0;000) | ✔ | 06/10/16 |
Al2HgS4 | ICSD | 25635 | I-4 (82) | ✗ | 7 | 42 | 3 | 2.2212 | 2.221 | 0.000 | (0;000) | ✗ | 06/10/16 |
VCu3O4 | ICSD | 418372 | I-42m (121) | ✗ | 8 | 70 | 3 | 0.0 | 0.031 | 0.057 | (0;000) | ✔ | 07/10/16 |
Pb2O | COD | 1010382 | Pn-3m (224) | ✔ | 6 | 68 | 3 | 0.0 | 0.000 | 0.208 | (0;111) | ✗ | 27/01/17 |
Cu3SbS4 | ICSD | 2857 | I-42m (121) | ✗ | 8 | 62 | 3 | 0.0 | 0.038 | 0.105 | (1;000) | ✔ | 07/10/16 |