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 |
|---|---|---|---|---|
| 177 | simmate / provider | Cd1 I2 | 164 | 5.710 |
| 142 | simmate / provider | B10 W4 | 194 | 13.113 |
| 27 | simmate / provider | Cr3 Si6 | 180 | 4.984 |
| 85 | simmate / provider | Co4 As4 | 62 | 8.218 |
| 92 | simmate / provider | Li2 Nb2 O6 | 161 | 4.440 |
| 5 | simmate / provider | Te4 | 4 | 7.644 |
| 34 | simmate / provider | Li2 Nb2 O6 | 167 | 4.397 |
| 251 | simmate / provider | Cu4 Te2 | 191 | 7.507 |
| 133 | simmate / provider | Si3 O6 | 152 | 2.648 |
| 233 | simmate / provider | Ba1 Al4 | 139 | 3.576 |
| 171 | simmate / provider | Sr2 Cu2 O4 | 63 | 5.312 |
| 18 | simmate / provider | Mo6 C6 | 194 | 9.382 |