Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42739
- 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: 27
- Number of elements: 4
- Element list: ['Li', 'Fe', 'O', 'F']
- Chemical System: F-Fe-Li-O
- Density: 4.215377763828522
- Atomic Density: 0.09949829302906518
- Unit Cell Volume: 271.3614392571823
- Molar Volume: 6.0525066075664515
- Full Formula: Li3 Fe6 O3 F15
- Reduced Formula: LiFe2OF5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
