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 |
|---|---|---|---|---|
| 97 | simmate / provider | W1 C1 | 187 | 15.671 |
| 98 | simmate / provider | Zn16 Cu10 | 217 | 8.014 |
| 99 | simmate / provider | Ag8 Se4 | 19 | 8.239 |
| 100 | simmate / provider | K2 Cl2 O6 | 11 | 2.387 |
| 101 | simmate / provider | Ti2 Cu2 | 129 | 6.476 |
| 102 | simmate / provider | C4 O4 | 198 | 1.043 |
| 103 | simmate / provider | Mg32 Al1 Zn48 | 204 | 4.614 |
| 104 | simmate / provider | Th1 H2 | 139 | 9.193 |
| 105 | simmate / provider | Fe4 C1 | 215 | 6.702 |
| 106 | simmate / provider | Cr6 Si2 | 223 | 6.464 |
| 107 | simmate / provider | K12 As4 S16 | 33 | 2.380 |
| 108 | simmate / provider | K4 As4 Se8 | 9 | 3.667 |