Plotting...
| ▹ Formula | ▹ Source | ▹ ID | ▴ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| SiO2 | COD | 9002782 | Pbcn (60) | ✔ | 12 | 64 | 3 | 5.5934 | 5.593 | 0.000 | (0;000) | ✗ | 27/01/17 |
| H2CCl2 | COD | 2100015 | Pbcn (60) | ✔ | 20 | 80 | 1 | 5.0549 | 5.126 | 0.000 | (0;000) | ✗ | 02/02/17 |
| MnF2 | ICSD | 20365 | Pbcn (60) | ✔ | 12 | 116 | 3 | 0.0 | 0.000 | 0.446 | (1;101) | ✗ | 27/01/17 |
| ReO2 | COD | 9009092 | Pbcn (60) | ✔ | 12 | 108 | 3 | 0.0 | 0.000 | 0.364 | (0;011) | ✗ | 27/01/17 |
| Al2O3 | ICSD | 169723 | Pbcn (60) | ✔ | 20 | 96 | 3 | 8.5906 | 8.591 | 0.000 | (0;000) | ✗ | 05/01/17 |
| CO2 | COD | 9009242 | Pbcn (60) | ✔ | 12 | 64 | 1 | 0.5282 | 0.795 | 0.000 | (0;000) | ✗ | 27/01/17 |
| ZnF2 | ICSD | 20364 | Pbcn (60) | ✔ | 12 | 104 | 3 | 2.9733 | 2.973 | 0.000 | (0;000) | ✗ | 27/01/17 |
| Fe2O3 | ICSD | 96077 | Pbcn (60) | ✔ | 20 | 136 | 3 | 0.0 | 0.001 | 0.415 | (0;000) | ✗ | 27/01/17 |
| Mn2N | ICSD | 42979 | Pbcn (60) | ✔ | 12 | 140 | 3 | 0.0 | 0.000 | 0.541 | (1;101) | ✗ | 27/01/17 |
| PbO2 | COD | 9009091 | Pbcn (60) | ✔ | 12 | 104 | 3 | 0.0 | 0.003 | 0.014 | (1;000) | ✗ | 27/01/17 |