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 |
|---|---|---|---|---|
| 253 | simmate / provider | V2 Ir2 | 65 | 14.319 |
| 254 | simmate / provider | Pt3 O4 | 229 | 8.934 |
| 255 | simmate / provider | Si3 O6 | 180 | 2.534 |
| 256 | simmate / provider | Re1 O3 | 221 | 7.470 |
| 257 | simmate / provider | Cd2 Au2 | 51 | 14.141 |
| 258 | simmate / provider | Ti2 Si4 | 70 | 4.073 |
| 259 | simmate / provider | Ti3 Cu1 | 123 | 5.536 |
| 260 | simmate / provider | Si12 O24 | 96 | 2.493 |
| 261 | simmate / provider | B4 Mo4 | 141 | 8.666 |
| 262 | simmate / provider | Cu6 S6 | 194 | 4.247 |
| 263 | simmate / provider | Al2 Cr4 C2 | 194 | 5.229 |
| 264 | simmate / provider | H12 N4 | 198 | 0.838 |