Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43513
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Li', 'Fe', 'F']
- Chemical System: F-Fe-Li
- Density: 3.3368176740204127
- Atomic Density: 0.09844089491387731
- Unit Cell Volume: 182.85083669492852
- Molar Volume: 6.117519314781292
- Full Formula: Li4 Fe2 F12
- Reduced Formula: Li2FeF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
