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 |
|---|---|---|---|---|
| 277 | simmate / provider | C2 N2 Cl2 | 59 | 1.573 |
| 278 | simmate / provider | Zr2 Si2 O8 | 141 | 4.668 |
| 25 | simmate / provider | Co8 Si4 | 62 | 7.418 |
| 29 | simmate / provider | Mg2 Al4 O8 | 227 | 3.578 |
| 181 | simmate / provider | H8 C8 | 148 | 1.288 |
| 221 | simmate / provider | Ti1 Pt8 | 139 | 19.841 |
| 264 | simmate / provider | H12 N4 | 198 | 0.838 |
| 13 | simmate / provider | Zr2 Al6 | 139 | 4.137 |
| 118 | simmate / provider | Zr4 O8 | 14 | 5.810 |
| 245 | simmate / provider | Ti4 As4 | 194 | 5.788 |
| 1 | simmate / provider | Hg3 S3 | 154 | 8.203 |
| 138 | simmate / provider | Zn3 Ag6 | 147 | 9.836 |