Plotting...
| ▹ Formula | ▹ Source | ▴ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| BaSi2 | ICSD | 2218 | P4_332 (212) | ✗ | 12 | 72 | 3 | 0.0 | 0.008 | 0.016 | (0;000) | ✔ | 13/04/17 |
| CrHgO4 | ICSD | 2224 | P2_1/c (14) | ✔ | 24 | 200 | 3 | 1.7041 | 1.705 | 0.000 | (0;000) | ✗ | 04/08/17 |
| RbCrCl3 | ICSD | 2225 | C2/m (12) | ✔ | 10 | 88 | 1 | 0.0 | 0.008 | 0.538 | (0;000) | ✗ | 02/02/17 |
| Cu(IO3)2 | ICSD | 2232 | P2_1/m (11) | ✔ | 18 | 122 | 2 | 0.0 | 0.000 | 0.426 | (0;011) | ✗ | 02/02/17 |
| Tl2GeS3 | ICSD | 2240 | P-1 (2) | ✔ | 12 | 96 | 1 | 1.5977 | 1.697 | 0.000 | (0;000) | ✗ | 02/02/17 |
| BeP2 | ICSD | 2262 | C2/c (15) | ✔ | 24 | 112 | 1 | 0.8233 | 0.895 | 0.000 | (0;000) | ✗ | 04/08/17 |
| K2PbO2 | ICSD | 2266 | P-1 (2) | ✔ | 20 | 176 | 1 | 1.8725 | 1.873 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Rb2PbO2 | ICSD | 2267 | P-1 (2) | ✔ | 20 | 176 | 3 | 0.0923 | 0.200 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Cs2PbO2 | ICSD | 2268 | P-1 (2) | ✔ | 20 | 176 | 3 | 1.5836 | 1.598 | 0.000 | (0;000) | ✗ | 22/03/17 |
| K3GaO3 | ICSD | 2269 | C2/m (12) | ✔ | 14 | 116 | 1 | 2.7722 | 2.772 | 0.000 | (0;000) | ✗ | 02/02/17 |