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 |
|---|---|---|---|---|
| 89 | simmate / provider | Cr1 Fe4 Ni3 | 229 | 7.928 |
| 30 | simmate / provider | Cr1 Fe18 Ni8 | 225 | 8.612 |
| 174 | simmate / provider | Na1 Cr1 S2 | 166 | 3.268 |
| 229 | simmate / provider | Cu3 As1 S4 | 215 | 4.443 |
| 87 | simmate / provider | Cu6 As2 S8 | 31 | 4.409 |
| 151 | simmate / provider | Fe2 Cu2 S4 | 122 | 4.181 |
| 10 | simmate / provider | La2 Cu1 O4 | 139 | 7.105 |
| 171 | simmate / provider | Sr2 Cu2 O4 | 63 | 5.312 |
| 155 | simmate / provider | Cu4 Sb4 S8 | 62 | 5.004 |
| 204 | simmate / provider | Mn12 Fe4 O24 | 206 | 5.065 |
| 32 | simmate / provider | Ti2 Fe2 O6 | 148 | 4.786 |
| 53 | simmate / provider | Ho1 Ga5 Co1 | 123 | 7.904 |