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 |
|---|---|---|---|---|
| 117 | simmate / provider | O2 | 12 | 1.526 |
| 198 | simmate / provider | Al2 Cl6 | 12 | 2.506 |
| 244 | simmate / provider | Mn2 Au5 | 12 | 15.581 |
| 129 | simmate / provider | Pu17 | 12 | 18.058 |
| 187 | simmate / provider | Ag2 Te8 Au2 | 13 | 8.127 |
| 189 | simmate / provider | P84 | 13 | 2.361 |
| 37 | simmate / provider | Se64 | 14 | 4.330 |
| 118 | simmate / provider | Zr4 O8 | 14 | 5.810 |
| 91 | simmate / provider | Se32 | 14 | 4.352 |
| 119 | simmate / provider | Si8 O16 | 15 | 2.921 |
| 121 | simmate / provider | Ca2 Fe2 Si4 O12 | 15 | 3.693 |
| 235 | simmate / provider | B4 Pd10 | 15 | 10.689 |