▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▴ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
PbO | ICSD | 99777 | P1 (1) | ✗ | 8 | 80 | 2 | 0.9824 | 0.982 | 0.000 | (0;000) | ✗ | 06/10/16 |
FeBiO3 | ICSD | 245827 | R3c (161) | ✗ | 10 | 62 | 3 | 0.0 | 0.001 | 0.531 | ? | ✗ | 06/10/16 |
SnO | ICSD | 20624 | P2_1mn (31) | ✗ | 4 | 40 | 3 | 0.0 | 0.237 | 0.107 | (0;000) | ✔ | 06/10/16 |
FeBiO3 | ICSD | 247765 | Cc (9) | ✗ | 10 | 62 | 3 | 0.0 | 0.001 | 0.429 | ? | ✗ | 06/10/16 |
SnO | ICSD | 424729 | Ccm2_1 (36) | ✗ | 8 | 80 | 2 | 1.2884 | 1.479 | 0.000 | (0;000) | ✗ | 06/10/16 |
FeBiO3 | ICSD | 51664 | R3c (161) | ✗ | 10 | 62 | 3 | 0.0 | 0.000 | 0.523 | ? | ✗ | 06/10/16 |
FeBiO3 | ICSD | 97591 | R3c (161) | ✗ | 10 | 62 | 3 | 0.0 | 0.000 | 0.523 | ? | ✗ | 06/10/16 |
BiTeI | ICSD | 10500 | P3m1 (156) | ✗ | 3 | 18 | 2 | 0.0 | 0.006 | 0.255 | (0;000) | ✔ | 06/10/16 |
ZnO | ICSD | 154486 | P6_3mc (186) | ✗ | 4 | 36 | 3 | 0.7686 | 0.769 | 0.000 | (0;000) | ✗ | 06/10/16 |
BC2N | ICSD | 93040 | P2_122 (17) | ✗ | 8 | 32 | 3 | 1.9946 | 1.995 | 0.000 | (0;000) | ✗ | 06/10/16 |