Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44266
- 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: 18
- Number of elements: 4
- Element list: ['Li', 'Fe', 'O', 'F']
- Chemical System: F-Fe-Li-O
- Density: 3.8305193257041945
- Atomic Density: 0.09041422991619623
- Unit Cell Volume: 199.0837063666191
- Molar Volume: 6.660611682012713
- Full Formula: Li2 Fe4 O2 F10
- Reduced Formula: LiFe2OF5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
