Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43832
- 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: 10
- Number of elements: 3
- Element list: ['Li', 'Fe', 'F']
- Chemical System: F-Fe-Li
- Density: 3.637750134014766
- Atomic Density: 0.09144607671551011
- Unit Cell Volume: 109.3540626254544
- Molar Volume: 6.585455578083415
- Full Formula: Li2 Fe2 F6
- Reduced Formula: LiFeF3
- Formula Anonymous: ABC3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
