Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1757983
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 18
- Number of elements: 4
- Element list: ['Co', 'Cs', 'F', 'Li']
- Chemical System: Co-Cs-F-Li
- Density: 4.933085904263465
- Atomic Density: 0.07892454090483299
- Unit Cell Volume: 228.06594493472386
- Molar Volume: 7.630251238662867
- Full Formula: Cs2 Li1 Co3 F12
- Reduced Formula: Cs2LiCo3F12
- Formula Anonymous: AB2C3D12
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
