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 |
|---|---|---|---|---|
| 152 | simmate / provider | Pu2 | 70 | 17.507 |
| 167 | simmate / provider | Cd1 Pt3 | 65 | 17.601 |
| 90 | simmate / provider | Mo1 Pt2 | 71 | 17.976 |
| 129 | simmate / provider | Pu17 | 12 | 18.058 |
| 22 | simmate / provider | U30 | 136 | 18.767 |
| 234 | simmate / provider | U2 | 63 | 19.205 |
| 137 | simmate / provider | Np4 | 129 | 19.376 |
| 239 | simmate / provider | W1 | 229 | 19.441 |
| 221 | simmate / provider | Ti1 Pt8 | 139 | 19.841 |
| 63 | simmate / provider | Pu16 | 11 | 20.261 |
| 33 | simmate / provider | Np8 | 62 | 20.472 |
| 28 | simmate / provider | Cf4 | 2 | 24.510 |