Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42722
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Li', 'Co', 'O', 'F']
- Chemical System: Co-F-Li-O
- Density: 4.101987717197027
- Atomic Density: 0.10303939566722897
- Unit Cell Volume: 97.05025864374743
- Molar Volume: 5.844503183470537
- Full Formula: Li2 Co2 O2 F4
- Reduced Formula: LiCoOF2
- Formula Anonymous: ABCD2
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
