Plotting...
| ▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▴ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Pb2O3 | ICSD | 23760 | P2_1/c (14) | ✔ | 20 | 184 | 3 | 1.3282 | 1.397 | 0.000 | (0;000) | ✗ | 02/02/17 |
| PbSO3 | ICSD | 35360 | Pnma (62) | ✔ | 20 | 152 | 3 | 3.1187 | 3.119 | 0.000 | (0;000) | ✗ | 02/02/17 |
| SnPbO3 | COD | 9014470 | Fd-3m (227) | ✔ | 20 | 184 | 3 | 0.0 | 0.014 | 0.202 | (0;000) | ✗ | 02/02/17 |
| SrPbO3 | COD | 2002889 | Pnma (62) | ✔ | 20 | 168 | 3 | 0.8952 | 0.895 | 0.000 | (0;000) | ✗ | 02/02/17 |
| TcPbO3 | ICSD | 109078 | Fd-3m (227) | ✔ | 20 | 188 | 3 | 0.0 | 0.004 | 0.486 | (0;000) | ✗ | 02/02/17 |
| RbPO3 | ICSD | 74738 | Pnma (62) | ✔ | 20 | 128 | 1 | 4.8349 | 4.835 | 0.000 | (0;000) | ✗ | 02/02/17 |
| RbPO3 | COD | 2310557 | P2_1/c (14) | ✔ | 20 | 128 | 1 | 5.46 | 5.460 | 0.000 | (0;000) | ✗ | 02/02/17 |
| RbO3 | ICSD | 6094 | P2_1/c (14) | ✔ | 16 | 108 | 1 | 0.0 | 0.001 | 0.210 | (1;101) | ✗ | 02/02/17 |
| RbTaO3 | COD | 1528059 | C2/m (12) | ✔ | 20 | 160 | 2 | 3.6926 | 3.756 | 0.000 | (0;000) | ✗ | 02/02/17 |
| RbVO3 | COD | 1527492 | Pbcm (57) | ✔ | 20 | 160 | 1 | 3.1717 | 3.195 | 0.000 | (0;000) | ✗ | 02/02/17 |