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 |
|---|---|---|---|---|
| 184 | simmate / provider | Pb4 Cl8 | 62 | 5.910 |
| 44 | simmate / provider | Hg4 Cl8 | 62 | 5.491 |
| 187 | simmate / provider | Ag2 Te8 Au2 | 13 | 8.127 |
| 227 | simmate / provider | Fe4 S8 | 205 | 5.013 |
| 116 | simmate / provider | Mg4 Zn8 | 194 | 5.091 |
| 153 | simmate / provider | B12 | 166 | 2.465 |
| 118 | simmate / provider | Zr4 O8 | 14 | 5.810 |
| 262 | simmate / provider | Cu6 S6 | 194 | 4.247 |
| 195 | simmate / provider | Fe4 S8 | 205 | 5.013 |
| 160 | simmate / provider | Al2 P2 S8 | 16 | 2.148 |
| 83 | simmate / provider | Sn8 Pd4 | 64 | 8.955 |
| 163 | simmate / provider | Hf4 Ga8 | 141 | 10.139 |