Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48433
- 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: 3.090053859188648
- Atomic Density: 0.09962354853514031
- Unit Cell Volume: 140.5290235677739
- Molar Volume: 6.044896862789227
- Full Formula: Li6 Co2 O4 F2
- Reduced Formula: Li3CoO2F
- Formula Anonymous: ABC2D3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
