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 |
|---|---|---|---|---|
| 140 | simmate / provider | Al12 W1 | 204 | 3.871 |
| 142 | simmate / provider | B10 W4 | 194 | 13.113 |
| 235 | simmate / provider | B4 Pd10 | 15 | 10.689 |
| 29 | simmate / provider | Mg2 Al4 O8 | 227 | 3.578 |
| 7 | simmate / provider | Mn6 O8 | 141 | 4.843 |
| 216 | simmate / provider | Cr1 Fe12 Ni3 | 229 | 8.550 |
| 63 | simmate / provider | Pu16 | 11 | 20.261 |
| 12 | simmate / provider | Cl16 | 138 | 2.101 |
| 46 | simmate / provider | Co4 As12 | 204 | 8.653 |
| 264 | simmate / provider | H12 N4 | 198 | 0.838 |
| 181 | simmate / provider | H8 C8 | 148 | 1.288 |
| 87 | simmate / provider | Cu6 As2 S8 | 31 | 4.409 |