Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694180
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 23
- Number of elements: 3
- Element list: ['K', 'Li', 'O']
- Chemical System: K-Li-O
- Density: 2.330560192837289
- Atomic Density: 0.08321525287336153
- Unit Cell Volume: 276.39163742014716
- Molar Volume: 7.236823241004389
- Full Formula: K4 Li8 O11
- Reduced Formula: K4Li8O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
