Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-31831
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 79
- Number of elements: 4
- Element list: ['Al', 'K', 'Li', 'O']
- Chemical System: Al-K-Li-O
- Density: 2.4292858569570086
- Atomic Density: 0.09203211850013863
- Unit Cell Volume: 858.3959740085847
- Molar Volume: 6.543520738350632
- Full Formula: K8 Li31 Al8 O32
- Reduced Formula: K8Li31Al8O32
- Formula Anonymous: A8B8C31D32
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
