Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48164
- 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: 10
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Co', 'O']
- Chemical System: Co-Fe-Li-O
- Density: 4.762907024118483
- Atomic Density: 0.10367981922475217
- Unit Cell Volume: 96.45078545442365
- Molar Volume: 5.8084020641909975
- Full Formula: Li1 Fe1 Co2 O6
- Reduced Formula: LiFe(CoO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
