Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694152
- 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: ['Cs', 'Li', 'O']
- Chemical System: Cs-Li-O
- Density: 3.858240952180103
- Atomic Density: 0.07002643896496014
- Unit Cell Volume: 328.4473741626181
- Molar Volume: 8.599810084607276
- Full Formula: Cs4 Li8 O11
- Reduced Formula: Cs4Li8O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
