Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215179
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Pb']
- Chemical System: Pb
- Density: 11.069986491138756
- Atomic Density: 0.03217423594786394
- Unit Cell Volume: 31.080769147725178
- Molar Volume: 18.71727667366663
- Full Formula: Pb1
- Reduced Formula: Pb
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
