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 |
|---|---|---|---|---|
| 61 | simmate / provider | Sm3 | 166 | 7.542 |
| 104 | simmate / provider | Th1 H2 | 139 | 9.193 |
| 88 | simmate / provider | Al1 B2 | 191 | 3.172 |
| 148 | simmate / provider | Ca1 Cu1 O2 | 123 | 4.721 |
| 80 | simmate / provider | Ti2 Ni2 | 11 | 6.465 |
| 17 | simmate / provider | U3 Si1 | 221 | 15.689 |
| 197 | simmate / provider | Na2 Tl2 | 227 | 7.209 |
| 225 | simmate / provider | Li3 N1 | 191 | 1.289 |
| 268 | simmate / provider | Ti1 Al3 | 139 | 3.356 |
| 39 | simmate / provider | Mn1 Al1 Cu2 | 225 | 6.591 |
| 5 | simmate / provider | Te4 | 4 | 7.644 |
| 78 | simmate / provider | Ce1 Ni1 C2 | 38 | 6.809 |