Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-13862
- 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: 1
- Number of elements: 1
- Element list: ['Li']
- Chemical System: Li
- Density: 0.6369879167239906
- Atomic Density: 0.05526625699836738
- Unit Cell Volume: 18.094223388957587
- Molar Volume: 10.896596019118682
- Full Formula: Li1
- Reduced Formula: Li
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
