Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48502
- 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: 14
- Number of elements: 4
- Element list: ['Li', 'Co', 'O', 'F']
- Chemical System: Co-F-Li-O
- Density: 4.274679853698009
- Atomic Density: 0.09110073048149928
- Unit Cell Volume: 153.67604547191988
- Molar Volume: 6.610419837657587
- Full Formula: Li2 Co4 O2 F6
- Reduced Formula: LiCo2OF3
- Formula Anonymous: ABC2D3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
