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 |
|---|---|---|---|---|
| 196 | simmate / provider | Zr2 Si4 | 63 | 4.859 |
| 11 | simmate / provider | Fe2 S4 | 58 | 4.880 |
| 248 | simmate / provider | Cu8 Cl8 | 205 | 4.979 |
| 27 | simmate / provider | Cr3 Si6 | 180 | 4.984 |
| 237 | simmate / provider | Mo2 S4 | 194 | 4.997 |
| 155 | simmate / provider | Cu4 Sb4 S8 | 62 | 5.004 |
| 195 | simmate / provider | Fe4 S8 | 205 | 5.013 |
| 227 | simmate / provider | Fe4 S8 | 205 | 5.013 |
| 204 | simmate / provider | Mn12 Fe4 O24 | 206 | 5.065 |
| 116 | simmate / provider | Mg4 Zn8 | 194 | 5.091 |
| 222 | simmate / provider | Pt2 S2 | 131 | 5.127 |
| 188 | simmate / provider | I4 | 64 | 5.188 |