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 |
|---|---|---|---|---|
| 179 | simmate / provider | Ho6 H18 | 165 | 7.402 |
| 110 | simmate / provider | Sn1 | 191 | 7.416 |
| 25 | simmate / provider | Co8 Si4 | 62 | 7.418 |
| 139 | simmate / provider | Cu2 O2 | 15 | 7.446 |
| 54 | simmate / provider | B5 Mo2 | 166 | 7.455 |
| 256 | simmate / provider | Re1 O3 | 221 | 7.470 |
| 205 | simmate / provider | Mn29 | 217 | 7.478 |
| 77 | simmate / provider | Ga16 Ni4 | 217 | 7.487 |
| 251 | simmate / provider | Cu4 Te2 | 191 | 7.507 |
| 61 | simmate / provider | Sm3 | 166 | 7.542 |
| 5 | simmate / provider | Te4 | 4 | 7.644 |
| 193 | simmate / provider | Fe12 C4 | 62 | 7.677 |