Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-31158
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 2
- Element list: ['O', 'Pb']
- Chemical System: O-Pb
- Density: 9.034586353580442
- Atomic Density: 0.058831923165400125
- Unit Cell Volume: 339.9514910259177
- Molar Volume: 10.236178652649766
- Full Formula: Pb8 O12
- Reduced Formula: Pb2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
