▹ Formula | ▹ Source | ▹ ID | ▴ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Li2PdF6 | ICSD | 165212 | P4_2/mnm (136) | ✔ | 18 | 132 | 1 | 2.1382 | 2.139 | 0.000 | (0;000) | ✗ | 27/01/17 |
N2 | COD | 9012475 | P4_2/mnm (136) | ✔ | 4 | 20 | 1 | 7.1756 | 7.385 | 0.000 | (0;000) | ✗ | 27/01/17 |
MgC2 | ICSD | 88057 | P4_2/mnm (136) | ✔ | 6 | 36 | 2 | 2.874 | 3.338 | 0.000 | (0;000) | ✗ | 27/01/17 |
Li2TiF6 | COD | 1000167 | P4_2/mnm (136) | ✔ | 18 | 120 | 1 | 4.0121 | 4.012 | 0.000 | (0;000) | ✗ | 27/01/17 |
Li2VF6 | ICSD | 290252 | P4_2/mnm (136) | ✔ | 18 | 122 | 1 | 0.0 | 0.000 | 0.711 | (0;110) | ✗ | 27/01/17 |
Cu(SbO3)2 | ICSD | 84789 | P4_2/mnm (136) | ✔ | 18 | 114 | 3 | 0.0 | 0.000 | 0.877 | (0;000) | ✗ | 27/01/17 |
SnO2 | COD | 1526637 | P4_2/mnm (136) | ✔ | 6 | 52 | 3 | 1.1983 | 1.198 | 0.000 | (0;000) | ✗ | 27/01/17 |
MgH2 | ICSD | 168831 | P4_2/mnm (136) | ✔ | 6 | 24 | 1 | 3.7327 | 4.585 | 0.000 | (0;000) | ✗ | 27/01/17 |
Fe2TeO6 | COD | 1526767 | P4_2/mnm (136) | ✔ | 18 | 116 | 3 | 0.0 | 0.007 | 0.206 | (1;000) | ✗ | 27/01/17 |
Mo(RhO3)2 | COD | 1008254 | P4_2/mnm (136) | ✔ | 18 | 168 | 3 | 0.0 | 0.006 | 0.445 | (1;000) | ✗ | 27/01/17 |