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 |
|---|---|---|---|---|
| 61 | simmate / provider | Sm3 | 166 | 7.542 |
| 196 | simmate / provider | Zr2 Si4 | 63 | 4.859 |
| 213 | simmate / provider | Ti2 Cu6 | 59 | 7.791 |
| 180 | simmate / provider | Fe6 P3 | 150 | 6.951 |
| 274 | simmate / provider | Co3 Sn3 | 191 | 8.608 |
| 52 | simmate / provider | Fe6 P3 | 189 | 6.913 |
| 49 | simmate / provider | Ni6 Sn2 | 194 | 9.494 |
| 67 | simmate / provider | U1 B12 | 225 | 5.865 |
| 197 | simmate / provider | Na2 Tl2 | 227 | 7.209 |
| 32 | simmate / provider | Ti2 Fe2 O6 | 148 | 4.786 |
| 203 | simmate / provider | Ca1 Cu5 | 191 | 5.614 |
| 237 | simmate / provider | Mo2 S4 | 194 | 4.997 |