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 |
|---|---|---|---|---|
| 83 | simmate / provider | Sn8 Pd4 | 64 | 8.955 |
| 71 | simmate / provider | Mg8 B16 C16 | 64 | 2.411 |
| 175 | simmate / provider | P4 | 64 | 2.708 |
| 253 | simmate / provider | V2 Ir2 | 65 | 14.319 |
| 167 | simmate / provider | Cd1 Pt3 | 65 | 17.601 |
| 172 | simmate / provider | Ga3 Pt5 | 65 | 16.677 |
| 23 | simmate / provider | Sn8 Pt2 | 68 | 9.555 |
| 143 | simmate / provider | Tl1 F1 | 69 | 8.573 |
| 152 | simmate / provider | Pu2 | 70 | 17.507 |
| 258 | simmate / provider | Ti2 Si4 | 70 | 4.073 |
| 202 | simmate / provider | S32 | 70 | 2.067 |
| 90 | simmate / provider | Mo1 Pt2 | 71 | 17.976 |