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 |
|---|---|---|---|---|
| 15 | simmate / provider | Fe1 Cu2 Sn1 S4 | 121 | 4.466 |
| 21 | simmate / provider | Ti8 C4 | 227 | 4.501 |
| 103 | simmate / provider | Mg32 Al1 Zn48 | 204 | 4.614 |
| 43 | simmate / provider | In16 S24 | 141 | 4.640 |
| 269 | simmate / provider | Sb8 S12 | 62 | 4.653 |
| 278 | simmate / provider | Zr2 Si2 O8 | 141 | 4.668 |
| 148 | simmate / provider | Ca1 Cu1 O2 | 123 | 4.721 |
| 32 | simmate / provider | Ti2 Fe2 O6 | 148 | 4.786 |
| 236 | simmate / provider | Ti8 Al2 N6 | 194 | 4.787 |
| 158 | simmate / provider | Al3 Ni2 | 164 | 4.792 |
| 270 | simmate / provider | Se3 | 152 | 4.810 |
| 7 | simmate / provider | Mn6 O8 | 141 | 4.843 |