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 |
|---|---|---|---|---|
| 47 | simmate / provider | Te2 Au1 | 12 | 9.351 |
| 227 | simmate / provider | Fe4 S8 | 205 | 5.013 |
| 262 | simmate / provider | Cu6 S6 | 194 | 4.247 |
| 191 | simmate / provider | Nb2 P2 | 141 | 6.540 |
| 119 | simmate / provider | Si8 O16 | 15 | 2.921 |
| 46 | simmate / provider | Co4 As12 | 204 | 8.653 |
| 45 | simmate / provider | C4 | 194 | 2.261 |
| 155 | simmate / provider | Cu4 Sb4 S8 | 62 | 5.004 |
| 190 | simmate / provider | Pu8 C12 | 220 | 12.931 |
| 226 | simmate / provider | Ni2 As2 | 194 | 7.756 |
| 261 | simmate / provider | B4 Mo4 | 141 | 8.666 |
| 156 | simmate / provider | Pd8 S8 | 84 | 6.733 |