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 |
|---|---|---|---|---|
| 145 | simmate / provider | Si1 F4 | 217 | 2.125 |
| 146 | simmate / provider | Hg2 Br4 | 36 | 6.127 |
| 147 | simmate / provider | Si4 O8 | 194 | 2.183 |
| 148 | simmate / provider | Ca1 Cu1 O2 | 123 | 4.721 |
| 149 | simmate / provider | U4 Co4 | 199 | 15.366 |
| 150 | simmate / provider | Cu1 Au1 | 123 | 15.035 |
| 151 | simmate / provider | Fe2 Cu2 S4 | 122 | 4.181 |
| 152 | simmate / provider | Pu2 | 70 | 17.507 |
| 153 | simmate / provider | B12 | 166 | 2.465 |
| 154 | simmate / provider | Cr6 Cl18 | 151 | 2.909 |
| 155 | simmate / provider | Cu4 Sb4 S8 | 62 | 5.004 |
| 156 | simmate / provider | Pd8 S8 | 84 | 6.733 |