Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-17594
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 108
- Number of elements: 2
- Element list: ['Li', 'Pb']
- Chemical System: Li-Pb
- Density: 4.461272219255837
- Atomic Density: 0.06102396148258005
- Unit Cell Volume: 1769.7966073675793
- Molar Volume: 9.868485450127794
- Full Formula: Li88 Pb20
- Reduced Formula: Li22Pb5
- Formula Anonymous: A5B22
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
