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 |
|---|---|---|---|---|
| 11 | simmate / provider | Fe2 S4 | 58 | 4.880 |
| 270 | simmate / provider | Se3 | 152 | 4.810 |
| 261 | simmate / provider | B4 Mo4 | 141 | 8.666 |
| 284 | simmate / provider | Si4 C4 | 186 | 3.213 |
| 112 | simmate / provider | Ni3 S3 | 160 | 5.374 |
| 258 | simmate / provider | Ti2 Si4 | 70 | 4.073 |
| 51 | simmate / provider | Al4 O6 | 167 | 3.983 |
| 243 | simmate / provider | Fe6 C2 | 182 | 6.958 |
| 276 | simmate / provider | Mg2 Cu4 | 227 | 5.814 |
| 252 | simmate / provider | Al2 F6 | 155 | 3.210 |
| 267 | simmate / provider | Ba1 Sb1 Pt1 | 187 | 8.670 |
| 153 | simmate / provider | B12 | 166 | 2.465 |