Plotting...
| ▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▴ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| NaSbF6 | COD | 2101697 | Fm-3m (225) | ✔ | 8 | 56 | 1 | 5.8791 | 5.879 | 0.000 | (0;000) | ✗ | 27/01/17 |
| Li2ZrO3 | COD | 2300535 | C2/c (15) | ✔ | 12 | 56 | 3 | 3.12 | 3.329 | 0.000 | (0;000) | ✗ | 27/01/17 |
| K4Br2O | COD | 9007797 | Fmmm (69) | ✔ | 7 | 56 | 1 | 0.7286 | 0.729 | 0.000 | (0;000) | ✗ | 27/01/17 |
| Na4Br2O | ICSD | 67283 | I4/mmm (139) | ✔ | 7 | 56 | 1 | 2.068 | 2.068 | 0.000 | (0;000) | ✗ | 27/01/17 |
| P2Pd | ICSD | 166275 | C2/c (15) | ✔ | 6 | 56 | 3 | 0.0 | 0.287 | 0.015 | (0;000) | ✔ | 27/01/17 |
| PbBrF | COD | 9009175 | P4/nmm (129) | ✔ | 6 | 56 | 2 | 2.2754 | 2.275 | 0.000 | (0;000) | ✗ | 27/01/17 |
| LiIO3 | ICSD | 14344 | P6_3 (173) | ✗ | 10 | 56 | 1 | 3.6031 | 3.690 | 0.000 | (0;000) | ✗ | 06/10/16 |
| LiIO3 | ICSD | 14377 | P6_3 (173) | ✗ | 10 | 56 | 1 | 3.4203 | 3.524 | 0.000 | (0;000) | ✗ | 06/10/16 |
| LiIO3 | ICSD | 20012 | P6_322 (182) | ✗ | 10 | 56 | 3 | 0.0 | 0.562 | 0.201 | (0;000) | ✔ | 06/10/16 |
| LiIO3 | ICSD | 35472 | P6_3 (173) | ✗ | 10 | 56 | 3 | 0.4539 | 0.635 | 0.000 | (0;000) | ✔ | 06/10/16 |
| Sr(SbO3)2 | COD | 2009657 | P-31m (162) | ✔ | 9 | 56 | 2 | 3.4073 | 3.605 | 0.000 | (0;000) | ✗ | 27/01/17 |
| LiIO3 | ICSD | 40358 | P6_3 (173) | ✗ | 10 | 56 | 0 | 3.6715 | 3.741 | 0.000 | (0;000) | ✗ | 06/10/16 |
| LiIO3 | ICSD | 46025 | P6_3 (173) | ✗ | 10 | 56 | 0 | 3.7353 | 3.809 | 0.000 | (0;000) | ✗ | 06/10/16 |
| LiIO3 | ICSD | 46026 | P6_3 (173) | ✗ | 10 | 56 | 0 | 3.706 | 3.793 | 0.000 | (0;000) | ✗ | 06/10/16 |
| LiIO3 | ICSD | 46027 | P6_3 (173) | ✗ | 10 | 56 | 0 | 3.8029 | 3.878 | 0.000 | (0;000) | ✗ | 06/10/16 |
| LiIO3 | ICSD | 80025 | P6_3 (173) | ✗ | 10 | 56 | 1 | 3.6161 | 3.692 | 0.000 | (0;000) | ✗ | 06/10/16 |
| LiIO3 | ICSD | 80026 | P6_3 (173) | ✗ | 10 | 56 | 1 | 3.9069 | 3.948 | 0.000 | (0;000) | ✗ | 06/10/16 |
| LiIO3 | ICSD | 9508 | P6_3 (173) | ✗ | 10 | 56 | 1 | 3.8139 | 3.877 | 0.000 | (0;000) | ✗ | 06/10/16 |
| MoF6 | ICSD | 1879 | Im-3m (229) | ✔ | 7 | 56 | 1 | 4.5156 | 4.617 | 0.000 | (0;000) | ✗ | 02/02/17 |
| RuO2 | ICSD | 290495 | Pmnn (58) | ✔ | 6 | 56 | 3 | 0.0 | 0.041 | 0.284 | (0;000) | ✗ | 06/10/16 |
| KCuC2 | ICSD | 412038 | P4_2/mmc (131) | ✔ | 8 | 56 | 2 | 2.0604 | 2.060 | 0.000 | (0;000) | ✗ | 27/01/17 |
| NiGe | COD | 9008935 | Pnma (62) | ✔ | 8 | 56 | 3 | 0.0 | 0.050 | 0.367 | (0;000) | ✗ | 27/01/17 |
| ClF | ICSD | 406442 | P2_1/c (14) | ✔ | 8 | 56 | 1 | 2.4667 | 2.494 | 0.000 | (0;000) | ✗ | 27/01/17 |
| H4C3O2 | COD | 2203632 | P-1 (2) | ✔ | 18 | 56 | 1 | 3.317 | 3.317 | 0.000 | (0;000) | ✗ | 27/01/17 |
| HgH4C4(NCl)2 | COD | 2203719 | C2/m (12) | ✔ | 13 | 56 | 2 | 2.1633 | 2.211 | 0.000 | (0;000) | ✗ | 27/01/17 |