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 |
|---|---|---|---|---|
| 139 | simmate / provider | Cu2 O2 | 15 | 7.446 |
| 160 | simmate / provider | Al2 P2 S8 | 16 | 2.148 |
| 36 | simmate / provider | Ba4 S12 | 18 | 4.012 |
| 99 | simmate / provider | Ag8 Se4 | 19 | 8.239 |
| 59 | simmate / provider | Si4 O8 | 20 | 2.199 |
| 200 | simmate / provider | Cd1 Te1 | 25 | 8.912 |
| 57 | simmate / provider | Te16 Au8 | 28 | 9.232 |
| 87 | simmate / provider | Cu6 As2 S8 | 31 | 4.409 |
| 107 | simmate / provider | K12 As4 S16 | 33 | 2.380 |
| 146 | simmate / provider | Hg2 Br4 | 36 | 6.127 |
| 78 | simmate / provider | Ce1 Ni1 C2 | 38 | 6.809 |
| 79 | simmate / provider | Ge6 S12 | 43 | 3.050 |