▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▴ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Si2N2O | ICSD | 100776 | Cmc2_1 (36) | ✗ | 10 | 48 | 3 | 5.1086 | 5.109 | 0.000 | (0;000) | ✗ | 06/10/16 |
CBrN | ICSD | 31694 | Pmmn (59) | ✔ | 6 | 32 | 1 | 4.971 | 5.037 | 0.000 | (0;000) | ✗ | 27/01/17 |
Si2N2O | ICSD | 168781 | Cmc2_1 (36) | ✗ | 10 | 48 | 3 | 5.2974 | 5.297 | 0.000 | (0;000) | ✗ | 06/10/16 |
CaCO3 | ICSD | 161621 | Pmmn (59) | ✔ | 10 | 64 | 1 | 4.485 | 4.872 | 0.000 | (0;000) | ✗ | 27/01/17 |
CaCO3 | ICSD | 186773 | P-1 (2) | ✔ | 10 | 64 | 1 | 3.8372 | 3.837 | 0.000 | (0;000) | ✗ | 27/01/17 |
Si2N2O | ICSD | 168782 | Cmc2_1 (36) | ✗ | 10 | 48 | 3 | 5.1818 | 5.182 | 0.000 | (0;000) | ✗ | 06/10/16 |
CaCO3 | COD | 9000969 | R-3c (167) | ✔ | 10 | 64 | 2 | 5.1595 | 5.398 | 0.000 | (0;000) | ✗ | 27/01/17 |
ZnTe | ICSD | 184486 | P3_121 (152) | ✗ | 6 | 54 | 3 | 0.2173 | 0.229 | 0.000 | (0;000) | ✔ | 06/10/16 |
Si2N2O | ICSD | 169120 | Cmc2_1 (36) | ✗ | 10 | 48 | 3 | 5.299 | 5.332 | 0.000 | (0;000) | ✗ | 06/10/16 |
Si2N2O | ICSD | 200244 | Cmc2_1 (36) | ✗ | 10 | 48 | 3 | 5.2584 | 5.258 | 0.000 | (0;000) | ✗ | 06/10/16 |