Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-305464
- Created at: Sept. 4, 2022, 2:59 p.m.
- Last updated at: Sept. 4, 2022, 2:59 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['K', 'Li']
- Chemical System: K-Li
- Density: 0.9092388317893277
- Atomic Density: 0.02378647907933236
- Unit Cell Volume: 84.08138057463762
- Molar Volume: 25.317495455779873
- Full Formula: K1 Li1
- Reduced Formula: KLi
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
