Plotting...
| ▹ Formula | ▹ Source | ▹ ID | ▴ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Fe2N | ICSD | 152811 | Pbcn (60) | ✔ | 12 | 84 | 3 | 0.0 | 0.000 | 0.668 | (0;101) | ✗ | 27/01/17 |
| GeO2 | COD | 1525833 | Pbcn (60) | ✔ | 12 | 64 | 3 | 0.0 | 0.023 | 0.046 | (0;000) | ✗ | 27/01/17 |
| CaCl2 | ICSD | 56769 | Pbcn (60) | ✔ | 12 | 96 | 1 | 5.5921 | 5.702 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Mo2C | ICSD | 246146 | Pbcn (60) | ✔ | 12 | 128 | 3 | 0.0 | 0.031 | 0.368 | (1;000) | ✗ | 27/01/17 |
| Rb2CdO2 | ICSD | 62054 | Pbcn (60) | ✔ | 20 | 168 | 3 | 1.5349 | 1.556 | 0.000 | (0;000) | ✗ | 02/02/17 |
| K2CdO2 | ICSD | 25004 | Pbcn (60) | ✔ | 20 | 168 | 2 | 1.4489 | 1.475 | 0.000 | (0;000) | ✗ | 02/02/17 |
| RbCuCl3 | COD | 1527258 | Pbcn (60) | ✔ | 20 | 164 | 1 | 0.0 | 0.000 | 0.386 | (0;011) | ✗ | 02/02/17 |
| CO2 | ICSD | 236929 | Pbcn (60) | ✔ | 12 | 64 | 1 | 0.0 | 0.002 | 0.536 | (0;000) | ✗ | 27/01/17 |
| TiO2 | COD | 2310486 | Pbcn (60) | ✔ | 12 | 96 | 3 | 2.5234 | 2.523 | 0.000 | (0;000) | ✗ | 27/01/17 |
| V2C | ICSD | 108192 | Pbcn (60) | ✔ | 12 | 120 | 3 | 0.0 | 0.006 | 0.151 | (0;000) | ✗ | 27/01/17 |