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 |
|---|---|---|---|---|
| 4 | simmate / provider | Ga1 As1 | 44 | 7.736 |
| 69 | simmate / provider | Sn2 | 141 | 7.286 |
| 234 | simmate / provider | U2 | 63 | 19.205 |
| 177 | simmate / provider | Cd1 I2 | 164 | 5.710 |
| 96 | simmate / provider | Re1 Si2 | 139 | 10.662 |
| 61 | simmate / provider | Sm3 | 166 | 7.542 |
| 104 | simmate / provider | Th1 H2 | 139 | 9.193 |
| 2 | simmate / provider | Si2 Mo1 | 139 | 6.261 |
| 90 | simmate / provider | Mo1 Pt2 | 71 | 17.976 |
| 88 | simmate / provider | Al1 B2 | 191 | 3.172 |
| 47 | simmate / provider | Te2 Au1 | 12 | 9.351 |
| 270 | simmate / provider | Se3 | 152 | 4.810 |