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 |
|---|---|---|---|---|
| 237 | simmate / provider | Mo2 S4 | 194 | 4.997 |
| 198 | simmate / provider | Al2 Cl6 | 12 | 2.506 |
| 21 | simmate / provider | Ti8 C4 | 227 | 4.501 |
| 273 | simmate / provider | Bi2 I6 | 148 | 5.837 |
| 238 | simmate / provider | Mg12 Ni6 | 180 | 3.459 |
| 86 | simmate / provider | Fe7 W6 | 166 | 14.697 |
| 58 | simmate / provider | Al4 Cu2 | 140 | 4.402 |
| 88 | simmate / provider | Al1 B2 | 191 | 3.172 |
| 126 | simmate / provider | Ti16 Ni8 | 227 | 5.720 |
| 23 | simmate / provider | Sn8 Pt2 | 68 | 9.555 |
| 203 | simmate / provider | Ca1 Cu5 | 191 | 5.614 |
| 244 | simmate / provider | Mn2 Au5 | 12 | 15.581 |