Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1589366
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['K', 'Li']
- Chemical System: K-Li
- Density: 0.9552740162794419
- Atomic Density: 0.032575096360685236
- Unit Cell Volume: 184.18978515260443
- Molar Volume: 18.486946879052365
- Full Formula: K2 Li4
- Reduced Formula: KLi2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
