Plotting...
| ▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▴ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| MnCO3 | COD | 1011228 | R-3c (167) | ✔ | 10 | 74 | 3 | 0.0 | 0.000 | 0.716 | (0;000) | ✗ | 27/01/17 |
| Co2C | ICSD | 16895 | Pmnn (58) | ✔ | 6 | 44 | 3 | 0.0 | 0.023 | 0.344 | (0;000) | ✗ | 06/10/16 |
| FeBiO3 | ICSD | 187330 | R3c (161) | ✗ | 10 | 62 | 3 | 0.0 | 0.000 | 0.520 | ? | ✗ | 06/10/16 |
| Ca(AsPd)2 | ICSD | 36372 | I4/mmm (139) | ✔ | 5 | 56 | 3 | 0.0 | 0.003 | 0.730 | (0;111) | ✗ | 05/01/17 |
| NbP2 | ICSD | 645169 | C2/m (12) | ✔ | 6 | 46 | 3 | 0.0 | 0.044 | 0.088 | (0;111) | ✔ | 27/01/17 |
| AgH4CN4 | COD | 2203531 | P-1 (2) | ✔ | 20 | 78 | 3 | 2.7572 | 3.110 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Ca(AsRu)2 | ICSD | 602108 | I4/mmm (139) | ✔ | 5 | 52 | 3 | 0.0 | 0.028 | 0.550 | (1;111) | ✗ | 05/01/17 |
| FeBiO3 | ICSD | 188396 | R3c (161) | ✗ | 10 | 62 | 3 | 0.0 | 0.000 | 0.570 | ? | ✗ | 06/10/16 |
| Zr(MnGe)6 | COD | 1521308 | P6/mmm (191) | ✔ | 13 | 118 | 3 | 0.0 | 0.002 | 0.706 | (1;000) | ✗ | 27/01/17 |
| HgCN2 | ICSD | 412278 | P2_1/c (14) | ✔ | 16 | 104 | 3 | 1.849 | 1.890 | 0.000 | (0;000) | ✗ | 02/02/17 |