Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42645
- 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: 20
- Number of elements: 4
- Element list: ['Li', 'Co', 'O', 'F']
- Chemical System: Co-F-Li-O
- Density: 4.444827647930938
- Atomic Density: 0.09081938054982389
- Unit Cell Volume: 220.21731351743716
- Molar Volume: 6.630898298955287
- Full Formula: Li2 Co6 O2 F10
- Reduced Formula: LiCo3OF5
- Formula Anonymous: ABC3D5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
