Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-677955
- 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: 2
- Number of elements: 1
- Element list: ['Li']
- Chemical System: Li
- Density: 0.6445249904847219
- Atomic Density: 0.055920187543264534
- Unit Cell Volume: 35.76525916428003
- Molar Volume: 10.769171250258715
- Full Formula: Li2
- Reduced Formula: Li
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
