Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48543
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 4
- Element list: ['Li', 'Co', 'O', 'F']
- Chemical System: Co-F-Li-O
- Density: 4.909637569308714
- Atomic Density: 0.08856620971456497
- Unit Cell Volume: 135.4918544970381
- Molar Volume: 6.799591830121687
- Full Formula: Li1 Co5 O5 F1
- Reduced Formula: LiCo5O5F
- Formula Anonymous: ABC5D5
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
