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 |
|---|---|---|---|---|
| 282 | simmate / provider | Si2 | 139 | 2.557 |
| 199 | simmate / provider | C2 | 166 | 2.281 |
| 283 | simmate / provider | As2 | 166 | 5.832 |
| 234 | simmate / provider | U2 | 63 | 19.205 |
| 150 | simmate / provider | Cu1 Au1 | 123 | 15.035 |
| 69 | simmate / provider | Sn2 | 141 | 7.286 |
| 48 | simmate / provider | Mg2 | 194 | 1.737 |
| 19 | simmate / provider | Zn1 S1 | 216 | 4.090 |
| 117 | simmate / provider | O2 | 12 | 1.526 |
| 152 | simmate / provider | Pu2 | 70 | 17.507 |
| 81 | simmate / provider | Cu1 Pt1 | 166 | 10.137 |
| 246 | simmate / provider | C2 | 227 | 3.566 |