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 |
|---|---|---|---|---|
| 125 | simmate / provider | Po1 | 166 | 9.526 |
| 86 | simmate / provider | Fe7 W6 | 166 | 14.697 |
| 93 | simmate / provider | Hg1 | 166 | 14.486 |
| 283 | simmate / provider | As2 | 166 | 5.832 |
| 61 | simmate / provider | Sm3 | 166 | 7.542 |
| 174 | simmate / provider | Na1 Cr1 S2 | 166 | 3.268 |
| 72 | simmate / provider | O2 | 166 | 1.508 |
| 34 | simmate / provider | Li2 Nb2 O6 | 167 | 4.397 |
| 51 | simmate / provider | Al4 O6 | 167 | 3.983 |
| 144 | simmate / provider | Ca2 C2 O6 | 167 | 2.713 |
| 255 | simmate / provider | Si3 O6 | 180 | 2.534 |
| 27 | simmate / provider | Cr3 Si6 | 180 | 4.984 |