Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48368
- 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: 14
- Number of elements: 4
- Element list: ['Li', 'Co', 'O', 'F']
- Chemical System: Co-F-Li-O
- Density: 4.826484414714551
- Atomic Density: 0.09152571533894928
- Unit Cell Volume: 152.9624756075763
- Molar Volume: 6.5797254221920785
- Full Formula: Li1 Co5 O3 F5
- Reduced Formula: LiCo5O3F5
- Formula Anonymous: AB3C5D5
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
