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 |
| 148 | simmate / provider | Ca1 Cu1 O2 | 123 | 4.721 |
| 150 | simmate / provider | Cu1 Au1 | 123 | 15.035 |
| 259 | simmate / provider | Ti3 Cu1 | 123 | 5.536 |
| 53 | simmate / provider | Ho1 Ga5 Co1 | 123 | 7.904 |
| 135 | simmate / provider | U6 Si4 | 127 | 12.218 |
| 182 | simmate / provider | Pb2 Cl2 F2 | 129 | 7.099 |
| 60 | simmate / provider | Zr2 Cu2 Si2 As2 | 129 | 6.628 |
| 95 | simmate / provider | Pb2 O2 | 129 | 9.441 |
| 286 | simmate / provider | Cu4 Sb2 | 129 | 8.459 |
| 137 | simmate / provider | Np4 | 129 | 19.376 |
| 101 | simmate / provider | Ti2 Cu2 | 129 | 6.476 |