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 |
|---|---|---|---|---|
| 181 | simmate / provider | H8 C8 | 148 | 1.288 |
| 182 | simmate / provider | Pb2 Cl2 F2 | 129 | 7.099 |
| 183 | simmate / provider | C4 | 186 | 2.220 |
| 184 | simmate / provider | Pb4 Cl8 | 62 | 5.910 |
| 185 | simmate / provider | Na6 As2 | 194 | 2.373 |
| 186 | simmate / provider | Ba2 S6 | 113 | 3.941 |
| 187 | simmate / provider | Ag2 Te8 Au2 | 13 | 8.127 |
| 188 | simmate / provider | I4 | 64 | 5.188 |
| 189 | simmate / provider | P84 | 13 | 2.361 |
| 190 | simmate / provider | Pu8 C12 | 220 | 12.931 |
| 191 | simmate / provider | Nb2 P2 | 141 | 6.540 |
| 192 | simmate / provider | B105 | 166 | 2.275 |