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 |
|---|---|---|---|---|
| 200 | simmate / provider | Cd1 Te1 | 25 | 8.912 |
| 173 | simmate / provider | Na1 Cl1 | 225 | 2.165 |
| 225 | simmate / provider | Li3 N1 | 191 | 1.289 |
| 90 | simmate / provider | Mo1 Pt2 | 71 | 17.976 |
| 152 | simmate / provider | Pu2 | 70 | 17.507 |
| 111 | simmate / provider | Li2 B2 C2 | 194 | 2.135 |
| 48 | simmate / provider | Mg2 | 194 | 1.737 |
| 148 | simmate / provider | Ca1 Cu1 O2 | 123 | 4.721 |
| 209 | simmate / provider | Bi1 F3 | 225 | 8.811 |
| 256 | simmate / provider | Re1 O3 | 221 | 7.470 |
| 247 | simmate / provider | Cu3 Au1 | 221 | 12.301 |
| 288 | simmate / provider | In1 | 139 | 3.643 |