Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1721634
- 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: 4
- Element list: ['Ce', 'O', 'Pb', 'Ru']
- Chemical System: Ce-O-Pb-Ru
- Density: 8.145480515653531
- Atomic Density: 0.06526660315629357
- Unit Cell Volume: 153.2177180426114
- Molar Volume: 9.226986649785976
- Full Formula: Ce1 Ru1 Pb2 O6
- Reduced Formula: CeRu(PbO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
