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 |
|---|---|---|---|---|
| 85 | simmate / provider | Co4 As4 | 62 | 8.218 |
| 86 | simmate / provider | Fe7 W6 | 166 | 14.697 |
| 87 | simmate / provider | Cu6 As2 S8 | 31 | 4.409 |
| 88 | simmate / provider | Al1 B2 | 191 | 3.172 |
| 89 | simmate / provider | Cr1 Fe4 Ni3 | 229 | 7.928 |
| 90 | simmate / provider | Mo1 Pt2 | 71 | 17.976 |
| 91 | simmate / provider | Se32 | 14 | 4.352 |
| 92 | simmate / provider | Li2 Nb2 O6 | 161 | 4.440 |
| 93 | simmate / provider | Hg1 | 166 | 14.486 |
| 94 | simmate / provider | Si2 O4 | 227 | 2.169 |
| 95 | simmate / provider | Pb2 O2 | 129 | 9.441 |
| 96 | simmate / provider | Re1 Si2 | 139 | 10.662 |