Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694151
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 23
- Number of elements: 3
- Element list: ['Cs', 'Li', 'O']
- Chemical System: Cs-Li-O
- Density: 3.79912120197916
- Atomic Density: 0.0689534252184416
- Unit Cell Volume: 333.55848425421874
- Molar Volume: 8.73363540813543
- Full Formula: Cs4 Li8 O11
- Reduced Formula: Cs4Li8O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
