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 |
|---|---|---|---|---|
| 3 | simmate / provider | Cr1 Fe11 Ni3 Mo1 | 221 | 8.239 |
| 281 | simmate / provider | Cd8 Sb8 | 61 | 6.832 |
| 55 | simmate / provider | K4 C4 S4 N4 | 57 | 1.887 |
| 36 | simmate / provider | Ba4 S12 | 18 | 4.012 |
| 248 | simmate / provider | Cu8 Cl8 | 205 | 4.979 |
| 236 | simmate / provider | Ti8 Al2 N6 | 194 | 4.787 |
| 108 | simmate / provider | K4 As4 Se8 | 9 | 3.667 |
| 156 | simmate / provider | Pd8 S8 | 84 | 6.733 |
| 155 | simmate / provider | Cu4 Sb4 S8 | 62 | 5.004 |
| 193 | simmate / provider | Fe12 C4 | 62 | 7.677 |
| 129 | simmate / provider | Pu17 | 12 | 18.058 |
| 238 | simmate / provider | Mg12 Ni6 | 180 | 3.459 |