Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116895
- 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: 16
- Number of elements: 3
- Element list: ['Li', 'Fe', 'F']
- Chemical System: F-Fe-Li
- Density: 3.41055372272773
- Atomic Density: 0.0997520995142719
- Unit Cell Volume: 160.3976264951779
- Molar Volume: 6.037106777024167
- Full Formula: Li4 Fe2 F10
- Reduced Formula: Li2FeF5
- Formula Anonymous: AB2C5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
