Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1415485
- Created at: Sept. 4, 2022, 3:47 p.m.
- Last updated at: Sept. 4, 2022, 3:47 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['K', 'Li']
- Chemical System: K-Li
- Density: 0.7749176893486727
- Atomic Density: 0.02642489795802039
- Unit Cell Volume: 113.52929365199121
- Molar Volume: 22.78964622518885
- Full Formula: K1 Li2
- Reduced Formula: KLi2
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
