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 |
| 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 |
| MgH2 | ICSD | 155808 | Pbcn (60) | ✔ | 12 | 48 | 1 | 3.6029 | 3.778 | 0.000 | (0;000) | ✗ | 27/01/17 |
| PbS | ICSD | 183249 | Pbm2 (28) | ✗ | 8 | 80 | 2 | 0.8462 | 1.424 | 0.000 | (0;000) | ✗ | 06/10/16 |
| LiB | ICSD | 236961 | Pbmm (51) | ✔ | 8 | 24 | 2 | 0.0 | 0.004 | 0.395 | (0;001) | ✗ | 06/10/16 |
| Bi2O3 | ICSD | 172529 | Pbnb (56) | ✔ | 20 | 112 | 3 | 2.2888 | 2.289 | 0.000 | (0;000) | ✗ | 06/10/16 |
| BiF3 | ICSD | 1269 | Pbnm (62) | ✔ | 16 | 104 | 3 | 3.7081 | 3.709 | 0.000 | (0;000) | ✗ | 06/10/16 |