Plotting...
| ▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▴ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| MoPbO4 | COD | 9009404 | I4_1/a (88) | ✔ | 12 | 104 | 3 | 2.6238 | 2.740 | 0.000 | (0;000) | ✗ | 27/01/17 |
| BiI3 | ICSD | 187607 | P2_1/c (14) | ✔ | 16 | 104 | 2 | 0.6786 | 0.679 | 0.000 | (0;000) | ✗ | 06/10/16 |
| CsAuO | COD | 1510102 | I4/mmm (139) | ✔ | 12 | 104 | 2 | 1.8084 | 1.808 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Ag2SO4 | COD | 1509700 | Fddd (70) | ✔ | 14 | 104 | 3 | 1.3024 | 1.399 | 0.000 | (0;000) | ✗ | 05/01/17 |
| BiI3 | ICSD | 187611 | Pnam (62) | ✔ | 16 | 104 | 3 | 0.0 | 0.026 | 0.642 | (0;000) | ✗ | 06/10/16 |
| InAg3(PO4)2 | ICSD | 245001 | C2/m (12) | ✔ | 14 | 104 | 3 | 1.2304 | 1.490 | 0.000 | (0;000) | ✗ | 05/01/17 |
| CsCu2Cl3 | COD | 2310349 | Cmcm (63) | ✔ | 12 | 104 | 1 | 1.8641 | 1.864 | 0.000 | (0;000) | ✗ | 02/02/17 |
| KAsO2 | ICSD | 413149 | Pbcm (57) | ✔ | 16 | 104 | 1 | 3.8754 | 3.965 | 0.000 | (0;000) | ✗ | 30/01/17 |
| RbAgO | COD | 1509490 | I4/mmm (139) | ✔ | 12 | 104 | 3 | 1.5038 | 1.504 | 0.000 | (0;000) | ✗ | 30/01/17 |
| Cu2SO4 | ICSD | 40452 | Fddd (70) | ✔ | 14 | 104 | 3 | 1.4434 | 1.459 | 0.000 | (0;000) | ✗ | 27/01/17 |
| SbCl3 | ICSD | 8258 | Pnma (62) | ✔ | 16 | 104 | 1 | 3.5764 | 3.619 | 0.000 | (0;000) | ✗ | 02/02/17 |
| HfGePt | ICSD | 86691 | Pnma (62) | ✔ | 12 | 104 | 3 | 0.0 | 0.029 | 0.074 | (1;000) | ✗ | 27/01/17 |
| I3N | COD | 9014796 | Pnma (62) | ✔ | 16 | 104 | 1 | 0.0 | 0.005 | 0.530 | (0;000) | ✗ | 02/02/17 |
| CaSO6 | COD | 9015350 | C2/c (15) | ✔ | 16 | 104 | 1 | 0.0 | 0.006 | 0.453 | (0;000) | ✗ | 02/02/17 |
| ScSiCu | ICSD | 86391 | Pnma (62) | ✔ | 12 | 104 | 3 | 0.0 | 0.029 | 0.292 | (1;000) | ✗ | 27/01/17 |
| TiSiPt | ICSD | 260794 | Pnma (62) | ✔ | 12 | 104 | 3 | 0.0 | 0.042 | 0.071 | (1;000) | ✗ | 27/01/17 |
| Ti4FeS8 | COD | 9012119 | C2/m (12) | ✔ | 13 | 104 | 3 | 0.0 | 0.016 | 0.502 | (0;001) | ✗ | 02/02/17 |
| SrCd2Pd | ICSD | 425494 | Cmcm (63) | ✔ | 8 | 104 | 3 | 0.0 | 0.013 | 0.642 | (1;000) | ✗ | 27/01/17 |
| SnO2 | ICSD | 56677 | Pa3 (205) | ✔ | 12 | 104 | 3 | 2.2532 | 2.319 | 0.000 | (0;000) | ✗ | 27/01/17 |
| AlH2PbO2F3 | ICSD | 79740 | P-1 (2) | ✔ | 18 | 104 | 2 | 4.138 | 4.338 | 0.000 | (0;000) | ✗ | 05/01/17 |
| Ba(CuP2)2 | ICSD | 68802 | Fddd (70) | ✔ | 14 | 104 | 2 | 0.0 | 0.100 | 0.128 | (1;111) | ✗ | 02/02/17 |
| VFeP | ICSD | 633116 | Pnma (62) | ✔ | 12 | 104 | 3 | 0.0 | 0.012 | 0.071 | (0;000) | ✗ | 27/01/17 |
| TaFeP | ICSD | 633105 | Pnma (62) | ✔ | 12 | 104 | 3 | 0.0 | 0.016 | 0.164 | (0;000) | ✗ | 27/01/17 |
| ScNiP | ICSD | 50990 | Pnma (62) | ✔ | 12 | 104 | 3 | 0.0 | 0.023 | 0.024 | (1;000) | ✗ | 27/01/17 |
| SrZnBi2 | ICSD | 41924 | I4/mmm (139) | ✔ | 8 | 104 | 1 | 0.0 | 0.031 | 0.134 | (0;000) | ✗ | 02/02/17 |