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 |
|---|---|---|---|---|
| 96 | simmate / provider | Re1 Si2 | 139 | 10.662 |
| 247 | simmate / provider | Cu3 Au1 | 221 | 12.301 |
| 97 | simmate / provider | W1 C1 | 187 | 15.671 |
| 67 | simmate / provider | U1 B12 | 225 | 5.865 |
| 173 | simmate / provider | Na1 Cl1 | 225 | 2.165 |
| 284 | simmate / provider | Si4 C4 | 186 | 3.213 |
| 99 | simmate / provider | Ag8 Se4 | 19 | 8.239 |
| 138 | simmate / provider | Zn3 Ag6 | 147 | 9.836 |
| 101 | simmate / provider | Ti2 Cu2 | 129 | 6.476 |
| 209 | simmate / provider | Bi1 F3 | 225 | 8.811 |
| 287 | simmate / provider | Ti5 Te4 | 87 | 6.390 |
| 140 | simmate / provider | Al12 W1 | 204 | 3.871 |