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 |
|---|---|---|---|---|
| 168 | simmate / provider | Tl21 Sb6 | 229 | 10.637 |
| 91 | simmate / provider | Se32 | 14 | 4.352 |
| 201 | simmate / provider | Be4 O4 | 136 | 2.687 |
| 241 | simmate / provider | Cs1 Cl1 | 221 | 4.119 |
| 25 | simmate / provider | Co8 Si4 | 62 | 7.418 |
| 127 | simmate / provider | Ga32 Ni24 | 230 | 8.135 |
| 274 | simmate / provider | Co3 Sn3 | 191 | 8.608 |
| 275 | simmate / provider | B2 N2 | 194 | 2.279 |
| 90 | simmate / provider | Mo1 Pt2 | 71 | 17.976 |
| 24 | simmate / provider | Sb8 O12 | 56 | 5.845 |
| 60 | simmate / provider | Zr2 Cu2 Si2 As2 | 129 | 6.628 |
| 240 | simmate / provider | Mg4 B16 | 62 | 2.482 |