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 |
|---|---|---|---|---|
| 159 | simmate / provider | Mg1 Ag1 As1 | 216 | 5.661 |
| 19 | simmate / provider | Zn1 S1 | 216 | 4.090 |
| 145 | simmate / provider | Si1 F4 | 217 | 2.125 |
| 205 | simmate / provider | Mn29 | 217 | 7.478 |
| 77 | simmate / provider | Ga16 Ni4 | 217 | 7.487 |
| 98 | simmate / provider | Zn16 Cu10 | 217 | 8.014 |
| 190 | simmate / provider | Pu8 C12 | 220 | 12.931 |
| 279 | simmate / provider | Li8 | 220 | 1.259 |
| 73 | simmate / provider | Po1 | 221 | 9.359 |
| 256 | simmate / provider | Re1 O3 | 221 | 7.470 |
| 241 | simmate / provider | Cs1 Cl1 | 221 | 4.119 |
| 3 | simmate / provider | Cr1 Fe11 Ni3 Mo1 | 221 | 8.239 |