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 |
|---|---|---|---|---|
| 32 | simmate / provider | Ti2 Fe2 O6 | 148 | 4.786 |
| 144 | simmate / provider | Ca2 C2 O6 | 167 | 2.713 |
| 23 | simmate / provider | Sn8 Pt2 | 68 | 9.555 |
| 100 | simmate / provider | K2 Cl2 O6 | 11 | 2.387 |
| 51 | simmate / provider | Al4 O6 | 167 | 3.983 |
| 34 | simmate / provider | Li2 Nb2 O6 | 167 | 4.397 |
| 92 | simmate / provider | Li2 Nb2 O6 | 161 | 4.440 |
| 135 | simmate / provider | U6 Si4 | 127 | 12.218 |
| 62 | simmate / provider | Si4 O8 | 92 | 2.357 |
| 217 | simmate / provider | Ni4 Sb4 S4 | 198 | 6.940 |
| 147 | simmate / provider | Si4 O8 | 194 | 2.183 |
| 18 | simmate / provider | Mo6 C6 | 194 | 9.382 |