Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48427
- 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: 16
- Number of elements: 4
- Element list: ['Li', 'Co', 'O', 'F']
- Chemical System: Co-F-Li-O
- Density: 3.615059034274744
- Atomic Density: 0.11401783145899348
- Unit Cell Volume: 140.3289274603894
- Molar Volume: 5.281753461664339
- Full Formula: Li6 Co2 O2 F6
- Reduced Formula: Li3CoOF3
- Formula Anonymous: ABC3D3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
