Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-20426
- 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: 4
- Number of elements: 1
- Element list: ['Li']
- Chemical System: Li
- Density: 0.9505366294046811
- Atomic Density: 0.08247032677984624
- Unit Cell Volume: 48.50229356648437
- Molar Volume: 7.302190976005281
- Full Formula: Li4
- Reduced Formula: Li
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
