▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▴ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
K2PbO2 | ICSD | 2266 | P-1 (2) | ✔ | 20 | 176 | 1 | 1.8725 | 1.873 | 0.000 | (0;000) | ✗ | 02/02/17 |
K2ReO2 | COD | 2001934 | I4_1/a (88) | ✔ | 20 | 180 | 3 | 0.0 | 0.017 | 0.165 | (1;111) | ✗ | 02/02/17 |
K2SO3 | ICSD | 60762 | P-3m1 (164) | ✔ | 12 | 84 | 1 | 4.983 | 5.165 | 0.000 | (0;000) | ✗ | 02/02/17 |
K2TeO3 | ICSD | 65640 | P-3 (147) | ✔ | 12 | 84 | 1 | 3.7404 | 3.933 | 0.000 | (0;000) | ✗ | 02/02/17 |
K2SO4 | ICSD | 27956 | P-3m1 (164) | ✔ | 14 | 96 | 1 | 0.0 | 0.010 | 0.073 | (0;000) | ✗ | 02/02/17 |
K2Zn3O4 | ICSD | 62146 | C2/c (15) | ✔ | 18 | 156 | 3 | 1.4801 | 1.480 | 0.000 | (0;000) | ✗ | 02/02/17 |
K2S2O5 | COD | 2310629 | P2_1/m (11) | ✔ | 18 | 120 | 1 | 3.6861 | 3.745 | 0.000 | (0;000) | ✗ | 02/02/17 |
K2Si2Pb2O | ICSD | 77382 | P6/mmm (191) | ✔ | 7 | 60 | 2 | 0.0 | 0.006 | 0.472 | (0;000) | ✗ | 02/02/17 |
K2P2Pd | ICSD | 15584 | Cmcm (63) | ✔ | 10 | 92 | 1 | 1.0553 | 1.099 | 0.000 | (0;000) | ✗ | 02/02/17 |
K2P2Pd | COD | 7221367 | Cmcm (63) | ✔ | 10 | 92 | 2 | 0.4933 | 0.567 | 0.000 | (0;000) | ✗ | 02/02/17 |