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 |
|---|---|---|---|---|
| 118 | simmate / provider | Zr4 O8 | 14 | 5.810 |
| 10 | simmate / provider | La2 Cu1 O4 | 139 | 7.105 |
| 189 | simmate / provider | P84 | 13 | 2.361 |
| 154 | simmate / provider | Cr6 Cl18 | 151 | 2.909 |
| 225 | simmate / provider | Li3 N1 | 191 | 1.289 |
| 117 | simmate / provider | O2 | 12 | 1.526 |
| 9 | simmate / provider | Ba2 Y1 Cu3 O7 | 47 | 6.393 |
| 153 | simmate / provider | B12 | 166 | 2.465 |
| 44 | simmate / provider | Hg4 Cl8 | 62 | 5.491 |
| 80 | simmate / provider | Ti2 Ni2 | 11 | 6.465 |
| 43 | simmate / provider | In16 S24 | 141 | 4.640 |
| 79 | simmate / provider | Ge6 S12 | 43 | 3.050 |