Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1718553
- 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: 10
- Number of elements: 3
- Element list: ['Ce', 'O', 'Pb']
- Chemical System: Ce-O-Pb
- Density: 8.53440374645073
- Atomic Density: 0.059921461647935596
- Unit Cell Volume: 166.88511469820793
- Molar Volume: 10.05005651461353
- Full Formula: Ce1 Pb3 O6
- Reduced Formula: Ce(PbO2)3
- Formula Anonymous: AB3C6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
