Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-18552
- 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: 105
- Number of elements: 2
- Element list: ['Li', 'Pb']
- Chemical System: Li-Pb
- Density: 4.201711638336288
- Atomic Density: 0.05612283071053753
- Unit Cell Volume: 1870.896365537125
- Molar Volume: 10.730286914892362
- Full Formula: Li85 Pb20
- Reduced Formula: Li17Pb4
- Formula Anonymous: A4B17
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
