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 |
|---|---|---|---|---|
| 185 | simmate / provider | Na6 As2 | 194 | 2.373 |
| 107 | simmate / provider | K12 As4 S16 | 33 | 2.380 |
| 100 | simmate / provider | K2 Cl2 O6 | 11 | 2.387 |
| 170 | simmate / provider | K6 Ag6 C12 N12 | 163 | 2.392 |
| 71 | simmate / provider | Mg8 B16 C16 | 64 | 2.411 |
| 50 | simmate / provider | Ca1 B6 | 221 | 2.447 |
| 153 | simmate / provider | B12 | 166 | 2.465 |
| 240 | simmate / provider | Mg4 B16 | 62 | 2.482 |
| 260 | simmate / provider | Si12 O24 | 96 | 2.493 |
| 198 | simmate / provider | Al2 Cl6 | 12 | 2.506 |
| 16 | simmate / provider | Ca1 C6 | 166 | 2.531 |
| 255 | simmate / provider | Si3 O6 | 180 | 2.534 |