Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1223092
- 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: 2
- Element list: ['K', 'Li']
- Chemical System: K-Li
- Density: 0.6562349705456726
- Atomic Density: 0.017167677899647474
- Unit Cell Volume: 116.49799184787062
- Molar Volume: 35.07836525826047
- Full Formula: K1 Li1
- Reduced Formula: KLi
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
