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 |
|---|---|---|---|---|
| 56 | simmate / provider | Ni4 Mo1 | 87 | 9.419 |
| 40 | simmate / provider | Si3 C3 | 160 | 3.426 |
| 105 | simmate / provider | Fe4 C1 | 215 | 6.702 |
| 159 | simmate / provider | Mg1 Ag1 As1 | 216 | 5.661 |
| 201 | simmate / provider | Be4 O4 | 136 | 2.687 |
| 259 | simmate / provider | Ti3 Cu1 | 123 | 5.536 |
| 113 | simmate / provider | Ti2 O4 | 136 | 4.253 |
| 224 | simmate / provider | B1 P1 O4 | 82 | 2.804 |
| 191 | simmate / provider | Nb2 P2 | 141 | 6.540 |
| 268 | simmate / provider | Ti1 Al3 | 139 | 3.356 |
| 74 | simmate / provider | Fe4 B4 | 62 | 6.748 |
| 167 | simmate / provider | Cd1 Pt3 | 65 | 17.601 |