▹ Formula | ▹ Source | ▹ ID | ▴ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
SbI3(BrCl3)2 | ICSD | 26404 | P-1 (2) | ✔ | 12 | 82 | 1 | 1.0807 | 1.099 | 0.000 | (0;000) | ✗ | 02/02/17 |
Na4Mo(NO)2 | ICSD | 73102 | P-1 (2) | ✔ | 18 | 144 | 1 | 2.0429 | 2.120 | 0.000 | (0;000) | ✗ | 02/02/17 |
TeI | COD | 2000148 | P-1 (2) | ✔ | 16 | 104 | 1 | 0.7663 | 0.767 | 0.000 | (0;000) | ✗ | 02/02/17 |
VO2 | COD | 1527408 | P-1 (2) | ✔ | 12 | 100 | 2 | 0.0 | 0.011 | 0.534 | (1;001) | ✗ | 02/02/17 |
VS2Br2N3 | ICSD | 61088 | P-1 (2) | ✔ | 16 | 108 | 1 | 0.633 | 0.645 | 0.000 | (0;000) | ✗ | 02/02/17 |
SbP(OF3)2 | ICSD | 51535 | P-1 (2) | ✔ | 20 | 128 | 1 | 5.0835 | 5.086 | 0.000 | (0;000) | ✗ | 02/02/17 |
FeMo3S4 | COD | 2106467 | P-1 (2) | ✔ | 16 | 148 | 3 | 0.0 | 0.018 | 0.308 | (0;001) | ✗ | 02/02/17 |
Rb2PbO2 | ICSD | 2267 | P-1 (2) | ✔ | 20 | 176 | 3 | 0.0923 | 0.200 | 0.000 | (0;000) | ✗ | 02/02/17 |
Nb(SeBr)2 | COD | 4031460 | P-1 (2) | ✔ | 10 | 78 | 2 | 0.919 | 0.973 | 0.000 | (0;000) | ✗ | 02/02/17 |
Cs4FeO3 | ICSD | 423336 | P-1 (2) | ✔ | 16 | 124 | 3 | 0.0 | 0.006 | 0.144 | (0;000) | ✗ | 02/02/17 |