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 |
|---|---|---|---|---|
| 201 | simmate / provider | Be4 O4 | 136 | 2.687 |
| 181 | simmate / provider | H8 C8 | 148 | 1.288 |
| 124 | simmate / provider | Si2 S4 | 72 | 2.052 |
| 241 | simmate / provider | Cs1 Cl1 | 221 | 4.119 |
| 220 | simmate / provider | Bi2 Te3 | 166 | 7.931 |
| 190 | simmate / provider | Pu8 C12 | 220 | 12.931 |
| 268 | simmate / provider | Ti1 Al3 | 139 | 3.356 |
| 264 | simmate / provider | H12 N4 | 198 | 0.838 |
| 90 | simmate / provider | Mo1 Pt2 | 71 | 17.976 |
| 47 | simmate / provider | Te2 Au1 | 12 | 9.351 |
| 46 | simmate / provider | Co4 As12 | 204 | 8.653 |
| 196 | simmate / provider | Zr2 Si4 | 63 | 4.859 |