Encyclopedia of Crystallographic Prototypes from the Automatic-FLOW for Materials Discovery
Source Website Cite API JSON Python-clientFilter mix-ins: ['Structure']
Extra filters: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff__range']
| ID | Dashboards | Full Formula | Spacegroup | Density |
|---|---|---|---|---|
| 11 | simmate / provider | Fe2 S4 | 58 | 4.880 |
| 228 | simmate / provider | Cu2 Te2 | 59 | 7.090 |
| 193 | simmate / provider | Fe12 C4 | 62 | 7.677 |
| 14 | simmate / provider | Ca2 Cl4 | 58 | 2.187 |
| 258 | simmate / provider | Ti2 Si4 | 70 | 4.073 |
| 240 | simmate / provider | Mg4 B16 | 62 | 2.482 |
| 24 | simmate / provider | Sb8 O12 | 56 | 5.845 |
| 275 | simmate / provider | B2 N2 | 194 | 2.279 |
| 274 | simmate / provider | Co3 Sn3 | 191 | 8.608 |
| 25 | simmate / provider | Co8 Si4 | 62 | 7.418 |
| 127 | simmate / provider | Ga32 Ni24 | 230 | 8.135 |
| 168 | simmate / provider | Tl21 Sb6 | 229 | 10.637 |