▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▴ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Li5SbO5 | COD | 1530019 | C2/m (12) | ✔ | 11 | 50 | 1 | 3.4302 | 3.733 | 0.000 | (0;000) | ✗ | 27/01/17 |
K2Sn(AsS3)2 | COD | 4318214 | P-3 (147) | ✔ | 11 | 78 | 1 | 1.1045 | 1.369 | 0.000 | (0;000) | ✗ | 30/01/17 |
Tl2Sn(AsS3)2 | COD | 9012866 | P-3 (147) | ✔ | 11 | 86 | 2 | 0.9286 | 0.958 | 0.000 | (0;000) | ✗ | 30/01/17 |
BaNb4O6 | ICSD | 42006 | P4/mmm (123) | ✔ | 11 | 98 | 3 | 0.0 | 0.003 | 0.660 | (1;111) | ✗ | 05/01/17 |
Mg2P2O7 | COD | 1530318 | C2/m (12) | ✔ | 11 | 72 | 3 | 4.5221 | 4.522 | 0.000 | (0;000) | ✗ | 27/01/17 |
Mg5Si6 | ICSD | 85529 | C2/m (12) | ✔ | 11 | 74 | 3 | 0.0 | 0.003 | 0.856 | (1;110) | ✗ | 27/01/17 |
Ti3FeO7 | ICSD | 190042 | Imm2 (44) | ✗ | 11 | 86 | 3 | 0.0 | 0.026 | 0.691 | ? | ✗ | 06/10/16 |
Fe(Si2O3)2 | ICSD | 34181 | P1 (1) | ✗ | 11 | 60 | 1 | 0.0 | 0.022 | 0.092 | (0;000) | ✔ | 06/10/16 |
Fe2P2O7 | ICSD | 17062 | P1 (1) | ✗ | 11 | 68 | 3 | 0.178 | 0.178 | 0.000 | (0;000) | ✔ | 06/10/16 |
Zn2P2O7 | ICSD | 24153 | C2/m (12) | ✔ | 11 | 76 | 3 | 3.6804 | 4.229 | 0.000 | (0;000) | ✗ | 27/01/17 |