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 |
|---|---|---|---|---|
| 82 | simmate / provider | Fe12 W12 C4 | 227 | 14.252 |
| 253 | simmate / provider | V2 Ir2 | 65 | 14.319 |
| 93 | simmate / provider | Hg1 | 166 | 14.486 |
| 86 | simmate / provider | Fe7 W6 | 166 | 14.697 |
| 150 | simmate / provider | Cu1 Au1 | 123 | 15.035 |
| 38 | simmate / provider | Pa1 | 139 | 15.327 |
| 149 | simmate / provider | U4 Co4 | 199 | 15.366 |
| 230 | simmate / provider | V2 Au4 | 63 | 15.463 |
| 244 | simmate / provider | Mn2 Au5 | 12 | 15.581 |
| 97 | simmate / provider | W1 C1 | 187 | 15.671 |
| 17 | simmate / provider | U3 Si1 | 221 | 15.689 |
| 172 | simmate / provider | Ga3 Pt5 | 65 | 16.677 |