Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43770
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Li', 'Fe', 'F']
- Chemical System: F-Fe-Li
- Density: 2.9733747863575486
- Atomic Density: 0.07741518141143586
- Unit Cell Volume: 310.01671199926545
- Molar Volume: 7.779017823383157
- Full Formula: Li4 Fe4 F16
- Reduced Formula: LiFeF4
- Formula Anonymous: ABC4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
