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 |
|---|---|---|---|---|
| 238 | simmate / provider | Mg12 Ni6 | 180 | 3.459 |
| 243 | simmate / provider | Fe6 C2 | 182 | 6.958 |
| 183 | simmate / provider | C4 | 186 | 2.220 |
| 64 | simmate / provider | Zn2 S2 | 186 | 4.086 |
| 66 | simmate / provider | B2 N2 | 186 | 2.255 |
| 207 | simmate / provider | Si6 C6 | 186 | 3.213 |
| 31 | simmate / provider | Al10 C6 N2 | 186 | 3.053 |
| 284 | simmate / provider | Si4 C4 | 186 | 3.213 |
| 267 | simmate / provider | Ba1 Sb1 Pt1 | 187 | 8.670 |
| 97 | simmate / provider | W1 C1 | 187 | 15.671 |
| 52 | simmate / provider | Fe6 P3 | 189 | 6.913 |
| 110 | simmate / provider | Sn1 | 191 | 7.416 |