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 |
|---|---|---|---|---|
| 44 | simmate / provider | Hg4 Cl8 | 62 | 5.491 |
| 14 | simmate / provider | Ca2 Cl4 | 58 | 2.187 |
| 193 | simmate / provider | Fe12 C4 | 62 | 7.677 |
| 223 | simmate / provider | Mn4 P4 | 62 | 5.799 |
| 157 | simmate / provider | Ti8 O16 | 61 | 6.526 |
| 158 | simmate / provider | Al3 Ni2 | 164 | 4.792 |
| 243 | simmate / provider | Fe6 C2 | 182 | 6.958 |
| 120 | simmate / provider | Be5 Au1 | 216 | 7.082 |
| 75 | simmate / provider | Ca7 Ge1 | 225 | 2.780 |
| 52 | simmate / provider | Fe6 P3 | 189 | 6.913 |
| 49 | simmate / provider | Ni6 Sn2 | 194 | 9.494 |
| 18 | simmate / provider | Mo6 C6 | 194 | 9.382 |