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 |
|---|---|---|---|---|
| 239 | simmate / provider | W1 | 229 | 19.441 |
| 38 | simmate / provider | Pa1 | 139 | 15.327 |
| 165 | simmate / provider | Cu1 | 225 | 8.935 |
| 93 | simmate / provider | Hg1 | 166 | 14.486 |
| 288 | simmate / provider | In1 | 139 | 3.643 |
| 73 | simmate / provider | Po1 | 221 | 9.359 |
| 110 | simmate / provider | Sn1 | 191 | 7.416 |
| 125 | simmate / provider | Po1 | 166 | 9.526 |
| 150 | simmate / provider | Cu1 Au1 | 123 | 15.035 |
| 117 | simmate / provider | O2 | 12 | 1.526 |
| 48 | simmate / provider | Mg2 | 194 | 1.737 |
| 69 | simmate / provider | Sn2 | 141 | 7.286 |