Plotting...
| ▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▴ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| VBiO4 | COD | 9012062 | I4_1/a (88) | ✔ | 12 | 104 | 3 | 2.1086 | 2.165 | 0.000 | (0;000) | ✗ | 05/01/17 |
| NaBrO3 | COD | 1010511 | P2_13 (198) | ✗ | 20 | 136 | 1 | 2.1089 | 2.112 | 0.000 | (0;000) | ✗ | 21/03/17 |
| HgH2C2I2N | COD | 2203720 | P-1 (2) | ✔ | 16 | 82 | 3 | 2.1095 | 2.167 | 0.000 | (0;000) | ✗ | 02/02/17 |
| CsICl2 | COD | 2106471 | R-3m (166) | ✔ | 4 | 30 | 1 | 2.1106 | 2.293 | 0.000 | (0;000) | ✗ | 22/03/17 |
| Cs2HgF4 | ICSD | 72353 | I4/mmm (139) | ✔ | 7 | 58 | 2 | 2.1116 | 3.524 | 0.000 | (0;000) | ✗ | 27/01/17 |
| SiSe2 | ICSD | 24592 | Ibam (72) | ✔ | 6 | 32 | 1 | 2.1117 | 2.277 | 0.000 | (0;000) | ✗ | 27/01/17 |
| ZnS | ICSD | 107611 | R3m (160) | ✗ | 2 | 18 | 3 | 2.1125 | 2.113 | 0.000 | (0;000) | ✗ | 06/10/16 |
| ZnPdF6 | ICSD | 26165 | R-3 (148) | ✔ | 8 | 72 | 3 | 2.1126 | 2.113 | 0.000 | (0;000) | ✗ | 27/01/17 |
| CrHg(PbO3)2 | COD | 2012488 | P-1 (2) | ✔ | 20 | 180 | 3 | 2.1127 | 2.113 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Ba2YBiO6 | COD | 2002487 | Fm-3m (225) | ✔ | 10 | 82 | 3 | 2.1129 | 2.178 | 0.000 | (0;000) | ✗ | 05/01/17 |