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 |
|---|---|---|---|---|
| 136 | simmate / provider | Ge4 S4 | 62 | 4.274 |
| 104 | simmate / provider | Th1 H2 | 139 | 9.193 |
| 167 | simmate / provider | Cd1 Pt3 | 65 | 17.601 |
| 32 | simmate / provider | Ti2 Fe2 O6 | 148 | 4.786 |
| 229 | simmate / provider | Cu3 As1 S4 | 215 | 4.443 |
| 204 | simmate / provider | Mn12 Fe4 O24 | 206 | 5.065 |
| 263 | simmate / provider | Al2 Cr4 C2 | 194 | 5.229 |
| 10 | simmate / provider | La2 Cu1 O4 | 139 | 7.105 |
| 217 | simmate / provider | Ni4 Sb4 S4 | 198 | 6.940 |
| 144 | simmate / provider | Ca2 C2 O6 | 167 | 2.713 |
| 174 | simmate / provider | Na1 Cr1 S2 | 166 | 3.268 |
| 30 | simmate / provider | Cr1 Fe18 Ni8 | 225 | 8.612 |