Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42488
- 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: 3.556041355762614
- Atomic Density: 0.08939207439838819
- Unit Cell Volume: 111.86674061767056
- Molar Volume: 6.736772583620215
- Full Formula: Li2 Fe2 F6
- Reduced Formula: LiFeF3
- Formula Anonymous: ABC3
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
