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 |
|---|---|---|---|---|
| 29 | simmate / provider | Mg2 Al4 O8 | 227 | 3.578 |
| 135 | simmate / provider | U6 Si4 | 127 | 12.218 |
| 67 | simmate / provider | U1 B12 | 225 | 5.865 |
| 282 | simmate / provider | Si2 | 139 | 2.557 |
| 97 | simmate / provider | W1 C1 | 187 | 15.671 |
| 247 | simmate / provider | Cu3 Au1 | 221 | 12.301 |
| 96 | simmate / provider | Re1 Si2 | 139 | 10.662 |
| 134 | simmate / provider | Cr28 C12 | 62 | 6.897 |
| 66 | simmate / provider | B2 N2 | 186 | 2.255 |
| 95 | simmate / provider | Pb2 O2 | 129 | 9.441 |
| 281 | simmate / provider | Cd8 Sb8 | 61 | 6.832 |
| 246 | simmate / provider | C2 | 227 | 3.566 |