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 |
|---|---|---|---|---|
| 26 | simmate / provider | Si12 | 96 | 2.642 |
| 140 | simmate / provider | Al12 W1 | 204 | 3.871 |
| 46 | simmate / provider | Co4 As12 | 204 | 8.653 |
| 121 | simmate / provider | Ca2 Fe2 Si4 O12 | 15 | 3.693 |
| 215 | simmate / provider | P2 I4 | 2 | 4.233 |
| 8 | simmate / provider | Ca4 Ti4 O12 | 62 | 4.027 |
| 214 | simmate / provider | Po6 | 5 | 9.329 |
| 262 | simmate / provider | Cu6 S6 | 194 | 4.247 |
| 194 | simmate / provider | Tl4 Se4 | 140 | 8.327 |
| 179 | simmate / provider | Ho6 H18 | 165 | 7.402 |
| 23 | simmate / provider | Sn8 Pt2 | 68 | 9.555 |
| 99 | simmate / provider | Ag8 Se4 | 19 | 8.239 |