▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▴ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
BaC2 | ICSD | 186576 | R-3m (166) | ✔ | 3 | 18 | 1 | 1.1314 | 1.919 | 0.000 | (0;000) | ✗ | 27/01/17 |
AsS | COD | 9015797 | C2/c (15) | ✔ | 16 | 88 | 1 | 1.7512 | 1.920 | 0.000 | (0;000) | ✗ | 30/01/17 |
AgNO3 | ICSD | 374 | R3c (161) | ✗ | 10 | 68 | 3 | 1.7072 | 1.921 | 0.000 | (0;000) | ✗ | 06/10/16 |
Zn2BrN | ICSD | 425736 | Pna2_1 (33) | ✗ | 16 | 144 | 3 | 1.9216 | 1.922 | 0.000 | (0;000) | ✗ | 21/03/17 |
ScAuO2 | COD | 1510262 | P6_3/mmc (194) | ✔ | 8 | 68 | 3 | 1.5211 | 1.922 | 0.000 | (0;000) | ✗ | 05/01/17 |
AgNO2 | ICSD | 24378 | Im2m (44) | ✗ | 4 | 28 | 3 | 1.5099 | 1.922 | 0.000 | (0;000) | ✗ | 06/10/16 |
ScIO | ICSD | 419335 | C2/m (12) | ✔ | 12 | 96 | 2 | 1.8352 | 1.925 | 0.000 | (0;000) | ✗ | 02/02/17 |
Cs2HfI6 | COD | 1530776 | Fm-3m (225) | ✔ | 9 | 72 | 1 | 1.9255 | 1.926 | 0.000 | (0;000) | ✗ | 02/02/17 |
Ca2PbO4 | COD | 2002530 | Pbam (55) | ✔ | 14 | 116 | 1 | 1.7129 | 1.926 | 0.000 | (0;000) | ✗ | 27/01/17 |
K4PbO4 | ICSD | 37268 | P-1 (2) | ✔ | 18 | 148 | 1 | 1.908 | 1.929 | 0.000 | (0;000) | ✗ | 02/02/17 |