▹ Formula | ▴ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Y6TeO12 | ICSD | 247820 | R-3 (148) | ✔ | 19 | 144 | 3 | 3.0556 | 3.192 | 0.000 | (0;000) | ✗ | 02/02/17 |
Nb3TeI7 | ICSD | 86724 | P3m1 (156) | ✗ | 11 | 94 | 2 | 0.4176 | 0.421 | 0.000 | (0;000) | ✔ | 06/10/16 |
Rb2PbO2 | ICSD | 2267 | P-1 (2) | ✔ | 20 | 176 | 3 | 0.0923 | 0.200 | 0.000 | (0;000) | ✗ | 02/02/17 |
SiO2 | ICSD | 419757 | R-3 (148) | ✔ | 18 | 96 | 3 | 5.7691 | 5.908 | 0.000 | (0;000) | ✗ | 02/02/17 |
Li(CO)2 | ICSD | 154354 | C2/m (12) | ✔ | 10 | 46 | 1 | 2.1698 | 2.525 | 0.000 | (0;000) | ✗ | 27/01/17 |
TaAs2 | ICSD | 44069 | C2/m (12) | ✔ | 6 | 46 | 3 | 0.0 | 0.122 | 0.088 | (0;111) | ✔ | 05/01/17 |
BaSb3 | ICSD | 49000 | C2/m (12) | ✔ | 8 | 50 | 1 | 0.0 | 0.104 | 0.361 | (1;001) | ✔ | 02/02/17 |
HgO | ICSD | 16627 | Im2m (44) | ✗ | 2 | 18 | 3 | 0.0 | 0.002 | 0.206 | (1;000) | ✔ | 04/10/16 |
AgI | ICSD | 62789 | P6_3mc (186) | ✗ | 4 | 36 | 3 | 1.1299 | 1.130 | 0.000 | (0;000) | ✗ | 06/10/16 |
SrZnO2 | ICSD | 15913 | Pnma (62) | ✔ | 16 | 136 | 3 | 2.1685 | 2.169 | 0.000 | (0;000) | ✗ | 02/02/17 |