▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▴ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
NbP | ICSD | 645167 | I4_1md (109) | ✗ | 4 | 36 | 3 | 0.0 | 0.024 | 0.025 | (1;100) | ✔ | 06/10/16 |
FeBiO3 | ICSD | 15299 | R3c (161) | ✗ | 10 | 62 | 3 | 0.0 | 0.000 | 0.535 | ? | ✗ | 06/10/16 |
RuC | ICSD | 43671 | P-6m2 (187) | ✗ | 2 | 20 | 3 | 0.0 | 0.015 | 0.329 | (0;000) | ✔ | 06/10/16 |
FeBiO3 | ICSD | 158760 | R3c (161) | ✗ | 10 | 62 | 3 | 0.0 | 0.000 | 0.520 | ? | ✗ | 06/10/16 |
TiS | ICSD | 52193 | P-6m2 (187) | ✗ | 2 | 18 | 3 | 0.0 | 0.000 | 0.159 | (1;100) | ✔ | 04/10/16 |
FeBiO3 | ICSD | 163687 | R3c (161) | ✗ | 10 | 62 | 3 | 0.0 | 0.000 | 0.492 | ? | ✗ | 06/10/16 |
Nb2O5 | ICSD | 51176 | C2 (5) | ✗ | 7 | 56 | 3 | 0.0 | 0.431 | 0.107 | (0;000) | ✔ | 06/10/16 |
TaAs2 | ICSD | 107966 | C2 (5) | ✗ | 6 | 46 | 3 | 0.0 | 0.011 | 0.322 | (1;110) | ✔ | 04/10/16 |
SiC | ICSD | 107204 | P3m1 (156) | ✗ | 10 | 40 | 3 | 1.7282 | 2.854 | 0.000 | (0;000) | ✗ | 06/10/16 |
MgCO3 | ICSD | 161821 | C222_1 (20) | ✗ | 10 | 64 | 3 | 6.3279 | 7.357 | 0.000 | (0;000) | ✗ | 06/10/16 |