Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215698
- 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: 1
- Number of elements: 1
- Element list: ['Li']
- Chemical System: Li
- Density: 0.6465736604199716
- Atomic Density: 0.0560979339591285
- Unit Cell Volume: 17.825968434569695
- Molar Volume: 10.735049109629555
- Full Formula: Li1
- Reduced Formula: Li
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
