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 |
|---|---|---|---|---|
| 158 | simmate / provider | Al3 Ni2 | 164 | 4.792 |
| 157 | simmate / provider | Ti8 O16 | 61 | 6.526 |
| 13 | simmate / provider | Zr2 Al6 | 139 | 4.137 |
| 48 | simmate / provider | Mg2 | 194 | 1.737 |
| 229 | simmate / provider | Cu3 As1 S4 | 215 | 4.443 |
| 12 | simmate / provider | Cl16 | 138 | 2.101 |
| 264 | simmate / provider | H12 N4 | 198 | 0.838 |
| 192 | simmate / provider | B105 | 166 | 2.275 |
| 228 | simmate / provider | Cu2 Te2 | 59 | 7.090 |
| 263 | simmate / provider | Al2 Cr4 C2 | 194 | 5.229 |
| 81 | simmate / provider | Cu1 Pt1 | 166 | 10.137 |
| 11 | simmate / provider | Fe2 S4 | 58 | 4.880 |