▹ Formula | ▹ Source | ▴ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Ti(AlCl4)2 | ICSD | 35154 | P2_1/c (14) | ✔ | 22 | 148 | 2 | 0.0 | 0.008 | 0.011 | (0;000) | ✗ | 07/08/17 |
AgNO3 | ICSD | 35157 | R3m (160) | ✗ | 5 | 34 | 3 | 2.0793 | 2.425 | 0.000 | (0;000) | ✗ | 06/10/16 |
Li2PbO3 | ICSD | 35182 | C2/c (15) | ✔ | 12 | 76 | 3 | 1.2573 | 1.362 | 0.000 | (0;000) | ✗ | 27/01/17 |
Ta2Se8I | ICSD | 35190 | I422 (97) | ✗ | 22 | 162 | 1 | 0.0 | 0.009 | 0.105 | ? | ✗ | 04/08/17 |
TcP3 | ICSD | 35200 | Pnma (62) | ✔ | 16 | 120 | 2 | 0.0 | 0.026 | 1.000 | (1;000) | ✗ | 29/03/17 |
Ca2Mn2O5 | ICSD | 35219 | Pbam (55) | ✔ | 18 | 160 | 3 | 0.0 | 0.002 | 0.942 | (0;100) | ✗ | 02/02/17 |
SrN6 | ICSD | 35226 | Fddd (70) | ✔ | 14 | 80 | 1 | 3.6409 | 3.751 | 0.000 | (0;000) | ✗ | 02/02/17 |
CdI2 | ICSD | 35258 | P3m1 (156) | ✗ | 24 | 208 | 1 | 1.9696 | 2.157 | 0.000 | (0;000) | ✗ | 04/08/17 |
CsCuF4 | ICSD | 35264 | I4/mcm (140) | ✔ | 12 | 96 | 3 | 1.5647 | 1.629 | 0.000 | (0;000) | ✗ | 02/02/17 |
CuP2 | ICSD | 35282 | P2_1/c (14) | ✔ | 12 | 84 | 2 | 0.8655 | 0.866 | 0.000 | (0;000) | ✗ | 06/10/16 |