Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-6725
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['O', 'Pb']
- Chemical System: O-Pb
- Density: 9.641230627891094
- Atomic Density: 0.06278230317597251
- Unit Cell Volume: 159.28055350201157
- Molar Volume: 9.592099135198247
- Full Formula: Pb4 O6
- Reduced Formula: Pb2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 67
- Spacegroup Symbol: Cmme
- Crystal System: orthorhombic
- Pointgroup: mmm
