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 |
|---|---|---|---|---|
| 4 | simmate / provider | Ga1 As1 | 44 | 7.736 |
| 9 | simmate / provider | Ba2 Y1 Cu3 O7 | 47 | 6.393 |
| 257 | simmate / provider | Cd2 Au2 | 51 | 14.141 |
| 24 | simmate / provider | Sb8 O12 | 56 | 5.845 |
| 55 | simmate / provider | K4 C4 S4 N4 | 57 | 1.887 |
| 169 | simmate / provider | Tl4 F4 | 57 | 8.557 |
| 11 | simmate / provider | Fe2 S4 | 58 | 4.880 |
| 14 | simmate / provider | Ca2 Cl4 | 58 | 2.187 |
| 162 | simmate / provider | Fe4 C2 | 58 | 7.147 |
| 277 | simmate / provider | C2 N2 Cl2 | 59 | 1.573 |
| 228 | simmate / provider | Cu2 Te2 | 59 | 7.090 |
| 213 | simmate / provider | Ti2 Cu6 | 59 | 7.791 |