Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115926
- 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: 4.014863499032199
- Atomic Density: 0.08546247073079513
- Unit Cell Volume: 35.1031274236142
- Molar Volume: 7.0465324820406945
- Full Formula: Li1 Co1 F1
- Reduced Formula: LiCoF
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
