Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1740035
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['F', 'Fe', 'Pb']
- Chemical System: F-Fe-Pb
- Density: 6.3038457726553325
- Atomic Density: 0.0805497725724129
- Unit Cell Volume: 99.31747470556957
- Molar Volume: 7.476297657558494
- Full Formula: Fe1 Pb1 F6
- Reduced Formula: FePbF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
