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 |
|---|---|---|---|---|
| 85 | simmate / provider | Co4 As4 | 62 | 8.218 |
| 3 | simmate / provider | Cr1 Fe11 Ni3 Mo1 | 221 | 8.239 |
| 99 | simmate / provider | Ag8 Se4 | 19 | 8.239 |
| 194 | simmate / provider | Tl4 Se4 | 140 | 8.327 |
| 41 | simmate / provider | Th1 Mn12 | 139 | 8.335 |
| 286 | simmate / provider | Cu4 Sb2 | 129 | 8.459 |
| 131 | simmate / provider | Zr1 Pb1 O3 | 99 | 8.489 |
| 271 | simmate / provider | Zr1 Pb1 O3 | 8 | 8.514 |
| 216 | simmate / provider | Cr1 Fe12 Ni3 | 229 | 8.550 |
| 169 | simmate / provider | Tl4 F4 | 57 | 8.557 |
| 143 | simmate / provider | Tl1 F1 | 69 | 8.573 |
| 274 | simmate / provider | Co3 Sn3 | 191 | 8.608 |