Plotting...
| ▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▴ met. | ▹ ν | wcc | ▹ updated |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| TlIO3 | ICSD | 62106 | R3m (160) | ✗ | 5 | 38 | 1 | 2.5705 | 2.612 | 0.000 | (0;000) | ✗ | 06/10/16 |
| PtO2 | ICSD | 202407 | Pmnn (58) | ✔ | 6 | 44 | 3 | 0.4791 | 0.746 | 0.000 | (0;000) | ✗ | 06/10/16 |
| SbSI | ICSD | 26924 | P2_1nb (33) | ✗ | 12 | 72 | 1 | 1.4207 | 1.565 | 0.000 | (0;000) | ✗ | 06/10/16 |
| SbSI | ICSD | 28263 | P2_1nb (33) | ✗ | 12 | 72 | 1 | 1.4604 | 1.638 | 0.000 | (0;000) | ✗ | 06/10/16 |
| SbSI | ICSD | 28264 | P2_1nb (33) | ✗ | 12 | 72 | 1 | 1.3387 | 1.481 | 0.000 | (0;000) | ✗ | 06/10/16 |
| SbSI | ICSD | 28304 | P2_1nb (33) | ✗ | 12 | 72 | 1 | 1.4081 | 1.570 | 0.000 | (0;000) | ✗ | 06/10/16 |
| SbSI | ICSD | 28306 | P2_1nb (33) | ✗ | 12 | 72 | 1 | 1.3559 | 1.468 | 0.000 | (0;000) | ✗ | 06/10/16 |
| SbSI | ICSD | 41589 | P2_1nb (33) | ✗ | 12 | 72 | 1 | 1.3524 | 1.490 | 0.000 | (0;000) | ✗ | 06/10/16 |
| SbSI | ICSD | 85298 | P2_12_12_1 (19) | ✗ | 12 | 72 | 3 | 0.9316 | 1.107 | 0.000 | (0;000) | ✗ | 06/10/16 |
| SbSI | ICSD | 85299 | P2_12_12_1 (19) | ✗ | 12 | 72 | 3 | 0.9264 | 1.109 | 0.000 | (0;000) | ✗ | 06/10/16 |
| SbSI | ICSD | 85300 | P2_12_12_1 (19) | ✗ | 12 | 72 | 3 | 0.9346 | 1.110 | 0.000 | (0;000) | ✗ | 06/10/16 |
| NbI2O | ICSD | 36255 | C2 (5) | ✗ | 8 | 66 | 2 | 0.8298 | 0.837 | 0.000 | (0;000) | ✗ | 06/10/16 |
| Sb2PbO6 | ICSD | 16852 | P-31m (162) | ✔ | 9 | 60 | 3 | 2.242 | 2.378 | 0.000 | (0;000) | ✗ | 06/10/16 |
| NbI3O | ICSD | 418088 | C2 (5) | ✗ | 10 | 80 | 2 | 0.8135 | 0.850 | 0.000 | (0;000) | ✗ | 06/10/16 |
| Nb3TeI7 | ICSD | 86724 | P3m1 (156) | ✗ | 11 | 94 | 2 | 0.4176 | 0.421 | 0.000 | (0;000) | ✔ | 06/10/16 |
| P2Os | ICSD | 42609 | Pmnn (58) | ✔ | 6 | 52 | 3 | 0.727 | 1.144 | 0.000 | (0;000) | ✗ | 06/10/16 |
| AgI | ICSD | 62789 | P6_3mc (186) | ✗ | 4 | 36 | 3 | 1.1299 | 1.130 | 0.000 | (0;000) | ✗ | 06/10/16 |
| CuCl | ICSD | 23988 | F-43m (216) | ✗ | 2 | 18 | 3 | 0.3607 | 0.361 | 0.000 | (0;000) | ✔ | 06/10/16 |
| Al2O3 | COD | 9009681 | R-3c (167) | ✔ | 10 | 48 | 3 | 6.3488 | 6.349 | 0.000 | (0;000) | ✗ | 05/01/17 |
| Sb2Os | ICSD | 42611 | Pmnn (58) | ✔ | 6 | 52 | 3 | 0.4307 | 0.991 | 0.000 | (0;000) | ✗ | 06/10/16 |
| V2ZnO6 | ICSD | 26998 | C2 (5) | ✗ | 9 | 74 | 3 | 2.1247 | 2.204 | 0.000 | (0;000) | ✗ | 06/10/16 |
| InPS4 | ICSD | 1699 | I-4 (82) | ✗ | 6 | 42 | 3 | 2.4577 | 2.557 | 0.000 | (0;000) | ✗ | 06/10/16 |
| BN | ICSD | 162880 | Cc (9) | ✗ | 8 | 32 | 3 | 3.3515 | 4.168 | 0.000 | (0;000) | ✗ | 06/10/16 |
| InPS4 | ICSD | 640195 | I-4 (82) | ✗ | 6 | 42 | 3 | 2.5278 | 2.613 | 0.000 | (0;000) | ✗ | 06/10/16 |
| CaCO3 | COD | 9000969 | R-3c (167) | ✔ | 10 | 64 | 2 | 5.1595 | 5.398 | 0.000 | (0;000) | ✗ | 27/01/17 |