▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▴ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
RbO3 | ICSD | 6094 | P2_1/c (14) | ✔ | 16 | 108 | 1 | 0.0 | 0.001 | 0.210 | (1;101) | ✗ | 02/02/17 |
RbTaO3 | COD | 1528059 | C2/m (12) | ✔ | 20 | 160 | 2 | 3.6926 | 3.756 | 0.000 | (0;000) | ✗ | 02/02/17 |
RbVO3 | COD | 1527492 | Pbcm (57) | ✔ | 20 | 160 | 1 | 3.1717 | 3.195 | 0.000 | (0;000) | ✗ | 02/02/17 |
ReO3 | COD | 1523942 | Im3 (204) | ✔ | 16 | 132 | 3 | 0.0 | 0.000 | 0.902 | (0;111) | ✗ | 02/02/17 |
ScRhO3 | ICSD | 237350 | P2_1/m (11) | ✔ | 20 | 184 | 3 | 0.8501 | 0.875 | 0.000 | (0;000) | ✗ | 02/02/17 |
SrRuO3 | ICSD | 82977 | Pnma (62) | ✔ | 20 | 176 | 2 | 0.0 | 0.020 | 0.552 | (0;000) | ✗ | 02/02/17 |
SrRuO3 | ICSD | 97368 | Pnma (62) | ✔ | 20 | 176 | 3 | 0.0 | 0.021 | 0.723 | (0;000) | ✗ | 02/02/17 |
Sb2O3 | ICSD | 27595 | Pccn (56) | ✔ | 20 | 112 | 2 | 0.0 | 0.129 | 1.000 | (0;000) | ✗ | 02/02/17 |
Sb2O3 | COD | 9000012 | Pccn (56) | ✔ | 20 | 112 | 1 | 0.0 | 1.400 | 1.000 | (0;000) | ✗ | 02/02/17 |
Sb2O3 | COD | 9009748 | Pccn (56) | ✔ | 20 | 112 | 3 | 0.0 | 2.096 | 1.000 | (0;000) | ✗ | 02/02/17 |