Plotting...
| ▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▴ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Ba(CuSe)2 | COD | 1521194 | Pnma (62) | ✔ | 20 | 176 | 3 | 0.4905 | 0.491 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Ba(CuTe)2 | ICSD | 51444 | Pnma (62) | ✔ | 20 | 176 | 3 | 0.4661 | 0.483 | 0.000 | (0;000) | ✗ | 02/02/17 |
| MnInBr3 | ICSD | 75470 | Pnma (62) | ✔ | 20 | 196 | 3 | 0.0 | 0.000 | 0.208 | (0;011) | ✗ | 02/02/17 |
| Sb2O3 | COD | 9000012 | Pccn (56) | ✔ | 20 | 112 | 1 | 0.0 | 1.400 | 1.000 | (0;000) | ✗ | 02/02/17 |
| Mn3SiIr | ICSD | 151749 | P2_13 (198) | ✗ | 20 | 264 | 3 | 0.0 | 0.001 | 0.472 | ? | ✗ | 29/03/17 |
| NaCoF3 | ICSD | 4404 | Pnma (62) | ✔ | 20 | 188 | 3 | 0.0 | 0.000 | 0.497 | (0;110) | ✗ | 02/02/17 |
| Te6IrBr3 | ICSD | 423673 | R-3c (167) | ✔ | 20 | 148 | 3 | 0.729 | 1.004 | 0.000 | (0;000) | ✗ | 02/02/17 |
| BaSi2CuO6 | COD | 2001087 | I4/mmm (139) | ✔ | 20 | 130 | 2 | 0.0 | 0.003 | 0.025 | (0;111) | ✗ | 02/02/17 |
| Ta2NiSe7 | ICSD | 41619 | C2/m (12) | ✔ | 20 | 156 | 2 | 0.0 | 0.017 | 0.172 | (1;000) | ✗ | 02/02/17 |
| BaCu(SeO3)2 | ICSD | 202388 | C2/c (15) | ✔ | 20 | 138 | 2 | 0.0 | 0.000 | 0.983 | (1;101) | ✗ | 02/02/17 |
| Cs2NaCoF6 | ICSD | 42157 | R-3m (166) | ✔ | 20 | 172 | 2 | 0.666 | 0.668 | 0.000 | (0;000) | ✗ | 02/02/17 |
| YS2NO6 | COD | 2100265 | P2_1/c (14) | ✔ | 20 | 128 | 3 | 0.0 | 0.013 | 0.544 | (1;000) | ✗ | 02/02/17 |
| Sn4Ir | ICSD | 412573 | I4_1/acd (142) | ✔ | 20 | 292 | 3 | 0.0 | 0.003 | 0.491 | (1;111) | ✗ | 29/03/17 |
| NbSeBr3 | COD | 4030713 | P2/c (13) | ✔ | 20 | 160 | 1 | 0.0742 | 0.158 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Li6Br3N | ICSD | 84092 | P2_1/c (14) | ✔ | 20 | 88 | 1 | 2.3159 | 2.316 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Sb2O3 | ICSD | 27595 | Pccn (56) | ✔ | 20 | 112 | 2 | 0.0 | 0.129 | 1.000 | (0;000) | ✗ | 02/02/17 |
| Rb2PbO2 | ICSD | 2267 | P-1 (2) | ✔ | 20 | 176 | 3 | 0.0923 | 0.200 | 0.000 | (0;000) | ✗ | 02/02/17 |
| NbSeBr3 | ICSD | 75362 | P2/c (13) | ✔ | 20 | 160 | 1 | 0.6371 | 0.769 | 0.000 | (0;000) | ✗ | 02/02/17 |
| PbSO3 | ICSD | 35360 | Pnma (62) | ✔ | 20 | 152 | 3 | 3.1187 | 3.119 | 0.000 | (0;000) | ✗ | 02/02/17 |
| OsPbO3 | ICSD | 23444 | Fd-3m (227) | ✔ | 20 | 192 | 3 | 0.0 | 0.000 | 0.752 | (0;000) | ✗ | 02/02/17 |
| CoGeO3 | ICSD | 26814 | C2/c (15) | ✔ | 20 | 156 | 3 | 0.0 | 0.005 | 0.333 | (1;000) | ✗ | 02/02/17 |
| SrOsO3 | ICSD | 237732 | Pnma (62) | ✔ | 20 | 176 | 3 | 0.0 | 0.006 | 0.582 | (0;000) | ✗ | 02/02/17 |
| SrOsO3 | ICSD | 237731 | Pnma (62) | ✔ | 20 | 176 | 3 | 0.0 | 0.009 | 0.549 | (0;000) | ✗ | 02/02/17 |
| Pb2O3 | ICSD | 23760 | P2_1/c (14) | ✔ | 20 | 184 | 3 | 1.3282 | 1.397 | 0.000 | (0;000) | ✗ | 02/02/17 |
| RbPO3 | COD | 2310557 | P2_1/c (14) | ✔ | 20 | 128 | 1 | 5.46 | 5.460 | 0.000 | (0;000) | ✗ | 02/02/17 |