Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214985
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Li']
- Chemical System: Li
- Density: 0.6458545835618954
- Atomic Density: 0.056035545512822624
- Unit Cell Volume: 142.7665230486488
- Molar Volume: 10.747001220184343
- Full Formula: Li8
- Reduced Formula: Li
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
