Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115929
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Li', 'Co', 'F']
- Chemical System: Co-F-Li
- Density: 3.6765010140704875
- Atomic Density: 0.07825991104865151
- Unit Cell Volume: 38.33380283469786
- Molar Volume: 7.695051884554585
- Full Formula: Li1 Co1 F1
- Reduced Formula: LiCoF
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
