Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1103559
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 15
- Number of elements: 3
- Element list: ['Li', 'O', 'Pb']
- Chemical System: Li-O-Pb
- Density: 5.65039704426075
- Atomic Density: 0.08985470707134235
- Unit Cell Volume: 166.93616271087924
- Molar Volume: 6.7020871318611865
- Full Formula: Li6 Pb2 O7
- Reduced Formula: Li6Pb2O7
- Formula Anonymous: A2B6C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
