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 |
|---|---|---|---|---|
| 252 | simmate / provider | Al2 F6 | 155 | 3.210 |
| 158 | simmate / provider | Al3 Ni2 | 164 | 4.792 |
| 51 | simmate / provider | Al4 O6 | 167 | 3.983 |
| 161 | simmate / provider | Al13 Pd13 | 148 | 7.748 |
| 268 | simmate / provider | Ti1 Al3 | 139 | 3.356 |
| 140 | simmate / provider | Al12 W1 | 204 | 3.871 |
| 13 | simmate / provider | Zr2 Al6 | 139 | 4.137 |
| 46 | simmate / provider | Co4 As12 | 204 | 8.653 |
| 4 | simmate / provider | Ga1 As1 | 44 | 7.736 |
| 120 | simmate / provider | Be5 Au1 | 216 | 7.082 |
| 244 | simmate / provider | Mn2 Au5 | 12 | 15.581 |
| 47 | simmate / provider | Te2 Au1 | 12 | 9.351 |