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 |
|---|---|---|---|---|
| 229 | simmate / provider | Cu3 As1 S4 | 215 | 4.443 |
| 230 | simmate / provider | V2 Au4 | 63 | 15.463 |
| 231 | simmate / provider | Ca1 Ti1 O3 | 221 | 4.130 |
| 232 | simmate / provider | Al2 Cd1 S4 | 82 | 3.084 |
| 233 | simmate / provider | Ba1 Al4 | 139 | 3.576 |
| 234 | simmate / provider | U2 | 63 | 19.205 |
| 235 | simmate / provider | B4 Pd10 | 15 | 10.689 |
| 236 | simmate / provider | Ti8 Al2 N6 | 194 | 4.787 |
| 237 | simmate / provider | Mo2 S4 | 194 | 4.997 |
| 238 | simmate / provider | Mg12 Ni6 | 180 | 3.459 |
| 239 | simmate / provider | W1 | 229 | 19.441 |
| 240 | simmate / provider | Mg4 B16 | 62 | 2.482 |