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 |
|---|---|---|---|---|
| 151 | simmate / provider | Fe2 Cu2 S4 | 122 | 4.181 |
| 222 | simmate / provider | Pt2 S2 | 131 | 5.127 |
| 229 | simmate / provider | Cu3 As1 S4 | 215 | 4.443 |
| 124 | simmate / provider | Si2 S4 | 72 | 2.052 |
| 115 | simmate / provider | La4 | 194 | 6.180 |
| 33 | simmate / provider | Np8 | 62 | 20.472 |
| 193 | simmate / provider | Fe12 C4 | 62 | 7.677 |
| 265 | simmate / provider | V1 Cu3 S4 | 215 | 3.919 |
| 7 | simmate / provider | Mn6 O8 | 141 | 4.843 |
| 232 | simmate / provider | Al2 Cd1 S4 | 82 | 3.084 |
| 227 | simmate / provider | Fe4 S8 | 205 | 5.013 |
| 195 | simmate / provider | Fe4 S8 | 205 | 5.013 |