Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1103545
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 15
- Number of elements: 3
- Element list: ['K', 'Li', 'O']
- Chemical System: K-Li-O
- Density: 2.204252298482313
- Atomic Density: 0.08588515286898986
- Unit Cell Volume: 174.65184026488447
- Molar Volume: 7.011853107121134
- Full Formula: K2 Li6 O7
- Reduced Formula: K2Li6O7
- Formula Anonymous: A2B6C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
