Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117101
- 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: 12
- Number of elements: 3
- Element list: ['Li', 'Fe', 'F']
- Chemical System: F-Fe-Li
- Density: 3.5996813880893375
- Atomic Density: 0.09372178339605897
- Unit Cell Volume: 128.03853666856924
- Molar Volume: 6.425550754354545
- Full Formula: Li2 Fe2 F8
- Reduced Formula: LiFeF4
- Formula Anonymous: ABC4
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
