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 |
|---|---|---|---|---|
| 285 | simmate / provider | Mg1 Al1 B4 | 191 | 2.914 |
| 99 | simmate / provider | Ag8 Se4 | 19 | 8.239 |
| 98 | simmate / provider | Zn16 Cu10 | 217 | 8.014 |
| 30 | simmate / provider | Cr1 Fe18 Ni8 | 225 | 8.612 |
| 137 | simmate / provider | Np4 | 129 | 19.376 |
| 175 | simmate / provider | P4 | 64 | 2.708 |
| 68 | simmate / provider | Cr1 Fe27 Ni3 Mo1 | 221 | 8.718 |
| 136 | simmate / provider | Ge4 S4 | 62 | 4.274 |
| 284 | simmate / provider | Si4 C4 | 186 | 3.213 |
| 174 | simmate / provider | Na1 Cr1 S2 | 166 | 3.268 |
| 283 | simmate / provider | As2 | 166 | 5.832 |
| 173 | simmate / provider | Na1 Cl1 | 225 | 2.165 |