Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-320611
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['K', 'Li']
- Chemical System: K-Li
- Density: 0.9210178582413767
- Atomic Density: 0.037025225999569755
- Unit Cell Volume: 216.06890394383987
- Molar Volume: 16.264966917609037
- Full Formula: K2 Li6
- Reduced Formula: KLi3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
