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 |
|---|---|---|---|---|
| 100 | simmate / provider | K2 Cl2 O6 | 11 | 2.387 |
| 71 | simmate / provider | Mg8 B16 C16 | 64 | 2.411 |
| 216 | simmate / provider | Cr1 Fe12 Ni3 | 229 | 8.550 |
| 76 | simmate / provider | Pr8 P8 S32 | 142 | 3.458 |
| 159 | simmate / provider | Mg1 Ag1 As1 | 216 | 5.661 |
| 111 | simmate / provider | Li2 B2 C2 | 194 | 2.135 |
| 131 | simmate / provider | Zr1 Pb1 O3 | 99 | 8.489 |
| 82 | simmate / provider | Fe12 W12 C4 | 227 | 14.252 |
| 87 | simmate / provider | Cu6 As2 S8 | 31 | 4.409 |
| 103 | simmate / provider | Mg32 Al1 Zn48 | 204 | 4.614 |
| 265 | simmate / provider | V1 Cu3 S4 | 215 | 3.919 |
| 151 | simmate / provider | Fe2 Cu2 S4 | 122 | 4.181 |