Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43698
- 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: 20
- Number of elements: 3
- Element list: ['Li', 'Fe', 'F']
- Chemical System: F-Fe-Li
- Density: 3.4981303368591816
- Atomic Density: 0.08372247103482673
- Unit Cell Volume: 238.88449245221673
- Molar Volume: 7.1929801946420335
- Full Formula: Li2 Fe4 F14
- Reduced Formula: LiFe2F7
- Formula Anonymous: AB2C7
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
