Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1729696
- Created at: Sept. 4, 2022, 4:01 p.m.
- Last updated at: Sept. 4, 2022, 4:01 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Er', 'F', 'Lu']
- Chemical System: Er-F-Lu
- Density: 7.258065594023404
- Atomic Density: 0.0766462421396812
- Unit Cell Volume: 104.37563247289653
- Molar Volume: 7.857059383322621
- Full Formula: Er1 Lu1 F6
- Reduced Formula: ErLuF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
