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 |
|---|---|---|---|---|
| 3 | simmate / provider | Cr1 Fe11 Ni3 Mo1 | 221 | 8.239 |
| 42 | simmate / provider | Sn4 S4 | 62 | 5.196 |
| 287 | simmate / provider | Ti5 Te4 | 87 | 6.390 |
| 146 | simmate / provider | Hg2 Br4 | 36 | 6.127 |
| 186 | simmate / provider | Ba2 S6 | 113 | 3.941 |
| 31 | simmate / provider | Al10 C6 N2 | 186 | 3.053 |
| 185 | simmate / provider | Na6 As2 | 194 | 2.373 |
| 116 | simmate / provider | Mg4 Zn8 | 194 | 5.091 |
| 217 | simmate / provider | Ni4 Sb4 S4 | 198 | 6.940 |
| 163 | simmate / provider | Hf4 Ga8 | 141 | 10.139 |
| 135 | simmate / provider | U6 Si4 | 127 | 12.218 |
| 75 | simmate / provider | Ca7 Ge1 | 225 | 2.780 |