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 |
|---|---|---|---|---|
| 50 | simmate / provider | Ca1 B6 | 221 | 2.447 |
| 231 | simmate / provider | Ca1 Ti1 O3 | 221 | 4.130 |
| 17 | simmate / provider | U3 Si1 | 221 | 15.689 |
| 164 | simmate / provider | Ba3 Hg33 | 221 | 13.197 |
| 20 | simmate / provider | Nb3 O3 | 221 | 7.270 |
| 247 | simmate / provider | Cu3 Au1 | 221 | 12.301 |
| 68 | simmate / provider | Cr1 Fe27 Ni3 Mo1 | 221 | 8.718 |
| 218 | simmate / provider | Si46 | 223 | 1.932 |
| 106 | simmate / provider | Cr6 Si2 | 223 | 6.464 |
| 114 | simmate / provider | Cu4 O2 | 224 | 6.117 |
| 39 | simmate / provider | Mn1 Al1 Cu2 | 225 | 6.591 |
| 75 | simmate / provider | Ca7 Ge1 | 225 | 2.780 |