▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▴ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
K2Pb(SO4)2 | ICSD | 29335 | R-3m (166) | ✔ | 13 | 92 | 3 | 0.0 | 0.005 | 0.654 | (0;111) | ✗ | 27/01/17 |
Y4(FeB2)3 | ICSD | 614271 | R-3m (166) | ✔ | 13 | 86 | 3 | 0.0 | 0.010 | 0.699 | (1;000) | ✗ | 05/01/17 |
Ba2YTlCu2O7 | ICSD | 74163 | P4/mmm (123) | ✔ | 13 | 108 | 2 | 0.0 | 0.009 | 0.963 | (0;110) | ✗ | 05/01/17 |
Ba2YCu3O7 | COD | 1008485 | Pmmm (47) | ✔ | 13 | 106 | 3 | 0.0 | 0.004 | 0.965 | (0;000) | ✗ | 05/01/17 |
Hf(MnSn)6 | ICSD | 54931 | P6/mmm (191) | ✔ | 13 | 186 | 3 | 0.0 | 0.002 | 0.639 | (0;001) | ✗ | 02/02/17 |
Ba3(AsO4)2 | COD | 9016707 | R-3m (166) | ✔ | 13 | 88 | 1 | 4.531 | 4.737 | 0.000 | (0;000) | ✗ | 30/01/17 |
Ba3(PO4)2 | COD | 8103717 | R-3m (166) | ✔ | 13 | 88 | 1 | 5.2617 | 5.291 | 0.000 | (0;000) | ✗ | 05/01/17 |
V2Te2O7F2 | COD | 2016941 | P-1 (2) | ✔ | 13 | 94 | 2 | 0.0608 | 0.151 | 0.000 | (0;000) | ✗ | 27/01/17 |
BaCo2(PO4)2 | ICSD | 250709 | P-3 (147) | ✔ | 13 | 102 | 2 | 0.0 | 0.025 | 0.281 | (0;000) | ✗ | 05/01/17 |
Li9S3N | ICSD | 240749 | Pm-3m (221) | ✔ | 13 | 50 | 1 | 2.4212 | 2.421 | 0.000 | (0;000) | ✗ | 27/01/17 |