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 |
|---|---|---|---|---|
| 40 | simmate / provider | Si3 C3 | 160 | 3.426 |
| 76 | simmate / provider | Pr8 P8 S32 | 142 | 3.458 |
| 238 | simmate / provider | Mg12 Ni6 | 180 | 3.459 |
| 176 | simmate / provider | C4 | 194 | 3.501 |
| 246 | simmate / provider | C2 | 227 | 3.566 |
| 233 | simmate / provider | Ba1 Al4 | 139 | 3.576 |
| 29 | simmate / provider | Mg2 Al4 O8 | 227 | 3.578 |
| 288 | simmate / provider | In1 | 139 | 3.643 |
| 108 | simmate / provider | K4 As4 Se8 | 9 | 3.667 |
| 121 | simmate / provider | Ca2 Fe2 Si4 O12 | 15 | 3.693 |
| 140 | simmate / provider | Al12 W1 | 204 | 3.871 |
| 65 | simmate / provider | Ti2 O4 | 141 | 3.892 |