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 |
|---|---|---|---|---|
| 157 | simmate / provider | Ti8 O16 | 61 | 6.526 |
| 158 | simmate / provider | Al3 Ni2 | 164 | 4.792 |
| 159 | simmate / provider | Mg1 Ag1 As1 | 216 | 5.661 |
| 160 | simmate / provider | Al2 P2 S8 | 16 | 2.148 |
| 161 | simmate / provider | Al13 Pd13 | 148 | 7.748 |
| 162 | simmate / provider | Fe4 C2 | 58 | 7.147 |
| 163 | simmate / provider | Hf4 Ga8 | 141 | 10.139 |
| 164 | simmate / provider | Ba3 Hg33 | 221 | 13.197 |
| 165 | simmate / provider | Cu1 | 225 | 8.935 |
| 166 | simmate / provider | C6 | 194 | 2.843 |
| 167 | simmate / provider | Cd1 Pt3 | 65 | 17.601 |
| 168 | simmate / provider | Tl21 Sb6 | 229 | 10.637 |