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 |
|---|---|---|---|---|
| 276 | simmate / provider | Mg2 Cu4 | 227 | 5.814 |
| 237 | simmate / provider | Mo2 S4 | 194 | 4.997 |
| 114 | simmate / provider | Cu4 O2 | 224 | 6.117 |
| 53 | simmate / provider | Ho1 Ga5 Co1 | 123 | 7.904 |
| 54 | simmate / provider | B5 Mo2 | 166 | 7.455 |
| 232 | simmate / provider | Al2 Cd1 S4 | 82 | 3.084 |
| 10 | simmate / provider | La2 Cu1 O4 | 139 | 7.105 |
| 50 | simmate / provider | Ca1 B6 | 221 | 2.447 |
| 244 | simmate / provider | Mn2 Au5 | 12 | 15.581 |
| 254 | simmate / provider | Pt3 O4 | 229 | 8.934 |
| 16 | simmate / provider | Ca1 C6 | 166 | 2.531 |
| 178 | simmate / provider | N8 | 198 | 1.032 |