Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42357
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['Li', 'Co', 'O', 'F']
- Chemical System: Co-F-Li-O
- Density: 3.774179361569702
- Atomic Density: 0.12142031903044187
- Unit Cell Volume: 131.77366134237025
- Molar Volume: 4.959747106652026
- Full Formula: Li6 Co2 O4 F4
- Reduced Formula: Li3Co(OF)2
- Formula Anonymous: AB2C2D3
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
