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 |
|---|---|---|---|---|
| 184 | simmate / provider | Pb4 Cl8 | 62 | 5.910 |
| 128 | simmate / provider | Mg8 Ni16 | 194 | 5.902 |
| 63 | simmate / provider | Pu16 | 11 | 20.261 |
| 44 | simmate / provider | Hg4 Cl8 | 62 | 5.491 |
| 155 | simmate / provider | Cu4 Sb4 S8 | 62 | 5.004 |
| 24 | simmate / provider | Sb8 O12 | 56 | 5.845 |
| 187 | simmate / provider | Ag2 Te8 Au2 | 13 | 8.127 |
| 273 | simmate / provider | Bi2 I6 | 148 | 5.837 |
| 82 | simmate / provider | Fe12 W12 C4 | 227 | 14.252 |
| 55 | simmate / provider | K4 C4 S4 N4 | 57 | 1.887 |
| 98 | simmate / provider | Zn16 Cu10 | 217 | 8.014 |
| 68 | simmate / provider | Cr1 Fe27 Ni3 Mo1 | 221 | 8.718 |