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 |
|---|---|---|---|---|
| 108 | simmate / provider | K4 As4 Se8 | 9 | 3.667 |
| 89 | simmate / provider | Cr1 Fe4 Ni3 | 229 | 7.928 |
| 182 | simmate / provider | Pb2 Cl2 F2 | 129 | 7.099 |
| 170 | simmate / provider | K6 Ag6 C12 N12 | 163 | 2.392 |
| 3 | simmate / provider | Cr1 Fe11 Ni3 Mo1 | 221 | 8.239 |
| 55 | simmate / provider | K4 C4 S4 N4 | 57 | 1.887 |
| 15 | simmate / provider | Fe1 Cu2 Sn1 S4 | 121 | 4.466 |
| 9 | simmate / provider | Ba2 Y1 Cu3 O7 | 47 | 6.393 |
| 68 | simmate / provider | Cr1 Fe27 Ni3 Mo1 | 221 | 8.718 |
| 60 | simmate / provider | Zr2 Cu2 Si2 As2 | 129 | 6.628 |
| 121 | simmate / provider | Ca2 Fe2 Si4 O12 | 15 | 3.693 |
| 210 | simmate / provider | Cr8 Fe8 Ni8 Pd2 Rh4 | 136 | 9.212 |