Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48466
- 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: 14
- Number of elements: 4
- Element list: ['Li', 'Co', 'O', 'F']
- Chemical System: Co-F-Li-O
- Density: 5.455511665688896
- Atomic Density: 0.1063228792933876
- Unit Cell Volume: 131.67438742293996
- Molar Volume: 5.664012111055129
- Full Formula: Li1 Co5 O7 F1
- Reduced Formula: LiCo5O7F
- Formula Anonymous: ABC5D7
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
