Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1278456
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['F', 'Na', 'Pb']
- Chemical System: F-Na-Pb
- Density: 18.21437035040905
- Atomic Density: 0.2688688163128114
- Unit Cell Volume: 33.47357318495829
- Molar Volume: 2.239806327333115
- Full Formula: Na2 Pb1 F6
- Reduced Formula: Na2PbF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
