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 |
|---|---|---|---|---|
| 67 | simmate / provider | U1 B12 | 225 | 5.865 |
| 140 | simmate / provider | Al12 W1 | 204 | 3.871 |
| 41 | simmate / provider | Th1 Mn12 | 139 | 8.335 |
| 71 | simmate / provider | Mg8 B16 C16 | 64 | 2.411 |
| 9 | simmate / provider | Ba2 Y1 Cu3 O7 | 47 | 6.393 |
| 51 | simmate / provider | Al4 O6 | 167 | 3.983 |
| 220 | simmate / provider | Bi2 Te3 | 166 | 7.931 |
| 43 | simmate / provider | In16 S24 | 141 | 4.640 |
| 135 | simmate / provider | U6 Si4 | 127 | 12.218 |
| 235 | simmate / provider | B4 Pd10 | 15 | 10.689 |
| 168 | simmate / provider | Tl21 Sb6 | 229 | 10.637 |
| 215 | simmate / provider | P2 I4 | 2 | 4.233 |