Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1740837
- 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: 9
- Number of elements: 3
- Element list: ['F', 'Li', 'Pb']
- Chemical System: F-Li-Pb
- Density: 5.9118611201346365
- Atomic Density: 0.0956266526642036
- Unit Cell Volume: 94.11602047395532
- Molar Volume: 6.2975547007244534
- Full Formula: Li2 Pb1 F6
- Reduced Formula: Li2PbF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
