Plotting...
| ▹ Formula | ▹ Source | ▴ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| CaCO3 | ICSD | 180348 | R-3c (167) | ✔ | 10 | 64 | 2 | 5.0647 | 5.184 | 0.000 | (0;000) | ✗ | 06/10/16 |
| CaCO3 | ICSD | 180349 | R-3c (167) | ✔ | 10 | 64 | 2 | 5.1604 | 5.214 | 0.000 | (0;000) | ✗ | 06/10/16 |
| Mg2Al4Zn3 | ICSD | 180365 | P6_3/mmc (194) | ✔ | 18 | 136 | 3 | 0.0 | 0.018 | 0.743 | (1;000) | ✗ | 30/01/17 |
| Re2C | ICSD | 180376 | P6_3/mmc (194) | ✔ | 6 | 68 | 3 | 0.0 | 0.017 | 0.656 | (1;000) | ✗ | 27/01/17 |
| BaO2 | ICSD | 180398 | Cmmm (65) | ✔ | 3 | 22 | 2 | 0.6441 | 1.164 | 0.000 | (0;000) | ✗ | 05/01/17 |
| CdSnO3 | ICSD | 180400 | R-3 (148) | ✔ | 10 | 88 | 3 | 1.1762 | 1.263 | 0.000 | (0;000) | ✗ | 27/01/17 |
| Ti3GeC2 | ICSD | 180428 | P6_3/mmc (194) | ✔ | 12 | 96 | 3 | 0.0 | 0.015 | 0.413 | (1;000) | ✗ | 27/01/17 |
| FeBiO3 | ICSD | 180495 | R3c (161) | ✗ | 10 | 62 | 3 | 0.0 | 0.001 | 0.519 | ? | ✗ | 06/10/16 |
| FeBiO3 | ICSD | 180496 | R3c (161) | ✗ | 10 | 62 | 3 | 0.0 | 0.000 | 0.519 | ? | ✗ | 06/10/16 |
| FeBiO3 | ICSD | 180497 | R3c (161) | ✗ | 10 | 62 | 3 | 0.0 | 0.000 | 0.519 | ? | ✗ | 06/10/16 |