▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▴ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
BaMg(CO3)2 | ICSD | 193059 | R-3m (166) | ✔ | 10 | 64 | 2 | 4.141 | 4.238 | 0.000 | (0;000) | ✗ | 02/02/17 |
TcS2 | ICSD | 81816 | P-1 (2) | ✔ | 12 | 108 | 2 | 0.0 | 0.010 | 1.000 | (1;111) | ✗ | 29/03/17 |
TePt | ICSD | 41370 | R-3m (166) | ✔ | 4 | 32 | 2 | 0.0 | 0.073 | 0.748 | (1;111) | ✗ | 27/01/17 |
K3NiO2 | ICSD | 262579 | P4_2/mnm (136) | ✔ | 12 | 98 | 2 | 0.0 | 0.000 | 0.603 | (0;000) | ✗ | 02/02/17 |
RbTl(SO4)2 | ICSD | 21087 | R32 (155) | ✗ | 12 | 82 | 2 | 2.2618 | 2.284 | 0.000 | (0;000) | ✗ | 15/02/17 |
InGaBr4 | ICSD | 69652 | P2/c (13) | ✔ | 24 | 216 | 2 | 3.0369 | 3.128 | 0.000 | (0;000) | ✗ | 04/08/17 |
H3C2O | COD | 2005623 | Fdd2 (43) | ✗ | 24 | 68 | 2 | 4.9086 | 5.077 | 0.000 | (0;000) | ✗ | 04/08/17 |
CoF3 | COD | 1010416 | P321 (150) | ✗ | 12 | 114 | 2 | 0.0 | 0.017 | 0.014 | (0;000) | ✔ | 15/03/17 |
K3ScV2O8 | ICSD | 248844 | P-3m1 (164) | ✔ | 14 | 112 | 2 | 3.1846 | 3.280 | 0.000 | (0;000) | ✗ | 02/02/17 |
ScTlS2 | ICSD | 418474 | P6_3/mmc (194) | ✔ | 8 | 72 | 2 | 0.725 | 1.667 | 0.000 | (0;000) | ✗ | 27/01/17 |