Plotting...
| ▹ Formula | ▹ Source | ▹ ID | ▴ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| LiSiNO | ICSD | 34106 | Pca2_1 (29) | ✗ | 16 | 72 | 1 | 5.3934 | 5.555 | 0.000 | (0;000) | ✗ | 15/02/17 |
| SeOF2 | COD | 4031233 | Pca2_1 (29) | ✗ | 16 | 104 | 1 | 4.1822 | 4.182 | 0.000 | (0;000) | ✗ | 22/03/17 |
| GePtS | ICSD | 637647 | Pca2_1 (29) | ✗ | 12 | 80 | 3 | 0.708 | 0.880 | 0.000 | (0;000) | ✗ | 22/03/17 |
| RbCdAuS2 | ICSD | 85582 | Pcca (54) | ✔ | 20 | 176 | 2 | 1.9477 | 2.222 | 0.000 | (0;000) | ✗ | 21/03/17 |
| SiO2 | COD | 4124082 | Pcca (54) | ✔ | 24 | 128 | 3 | 0.9643 | 0.964 | 0.000 | (0;000) | ✗ | 04/08/17 |
| SiO2 | COD | 4124080 | Pcca (54) | ✔ | 24 | 128 | 3 | 4.6146 | 4.790 | 0.000 | (0;000) | ✗ | 04/08/17 |
| AgClO2 | COD | 9007819 | Pcca (54) | ✔ | 16 | 120 | 2 | 0.7885 | 1.065 | 0.000 | (0;000) | ✗ | 30/01/17 |
| C | COD | 9012233 | Pcca (54) | ✔ | 16 | 64 | 2 | 0.0 | 0.002 | 0.513 | (1;001) | ✗ | 27/01/17 |
| GaBiO3 | COD | 4002370 | Pcca (54) | ✔ | 20 | 184 | 3 | 1.8816 | 1.936 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Bi2O3 | ICSD | 261777 | Pccn (56) | ✔ | 20 | 112 | 3 | 2.3002 | 2.300 | 0.000 | (0;000) | ✗ | 06/10/16 |
| Bi2O3 | COD | 4332559 | Pccn (56) | ✔ | 20 | 192 | 3 | 2.313 | 2.314 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Sb2O3 | COD | 9009748 | Pccn (56) | ✔ | 20 | 112 | 3 | 0.0 | 2.096 | 1.000 | (0;000) | ✗ | 02/02/17 |
| Sb2O3 | COD | 9000012 | Pccn (56) | ✔ | 20 | 112 | 1 | 0.0 | 1.400 | 1.000 | (0;000) | ✗ | 02/02/17 |
| Sb2O3 | ICSD | 27595 | Pccn (56) | ✔ | 20 | 112 | 2 | 0.0 | 0.129 | 1.000 | (0;000) | ✗ | 02/02/17 |
| SiO2 | COD | 4124077 | Pccn (56) | ✔ | 24 | 128 | 3 | 5.8203 | 5.820 | 0.000 | (0;000) | ✗ | 04/08/17 |
| Fe2N | ICSD | 150889 | Pcnb (60) | ✔ | 12 | 84 | 3 | 0.0 | 0.001 | 0.653 | (0;101) | ✗ | 06/10/16 |
| Sr2Bi3 | ICSD | 106329 | Pcnn (52) | ✔ | 20 | 140 | 2 | 0.0 | 0.007 | 0.673 | (1;110) | ✗ | 06/10/16 |
| Si3MoPt2 | ICSD | 174199 | Pm2_1b (26) | ✗ | 12 | 92 | 3 | 0.0 | 0.007 | 0.557 | ? | ✗ | 06/10/16 |
| CaCl2 | ICSD | 51238 | Pm2_1n (31) | ✗ | 6 | 48 | 1 | 0.051 | 0.084 | 0.000 | (0;000) | ✔ | 06/10/16 |
| InSb | ICSD | 10021 | Pm2m (25) | ✗ | 2 | 18 | 3 | 0.0 | 0.061 | 0.615 | (0;001) | ✔ | 06/10/16 |
| GaAs | ICSD | 43951 | Pm2m (25) | ✗ | 2 | 18 | 3 | 0.0 | 0.019 | 0.600 | (0;011) | ✔ | 06/10/16 |
| CdTe | ICSD | 108237 | Pm2m (25) | ✗ | 2 | 18 | 3 | 0.0 | 0.032 | 0.374 | (0;110) | ✔ | 06/10/16 |
| RbHg(NO2)3 | COD | 1010349 | Pm3 (200) | ✔ | 11 | 72 | 3 | 0.0 | 0.000 | 0.787 | (1;000) | ✗ | 27/01/17 |
| TlHg(NO2)3 | COD | 1010351 | Pm3 (200) | ✔ | 11 | 76 | 3 | 0.0 | 0.000 | 0.952 | (0;111) | ✗ | 27/01/17 |
| CsHg(NO2)3 | COD | 1010350 | Pm3 (200) | ✔ | 11 | 72 | 3 | 0.0 | 0.000 | 0.653 | (1;000) | ✗ | 27/01/17 |