Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44070
- 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: 16
- Number of elements: 4
- Element list: ['Li', 'Fe', 'O', 'F']
- Chemical System: F-Fe-Li-O
- Density: 3.4282073309861394
- Atomic Density: 0.11261224302634883
- Unit Cell Volume: 142.08046629757962
- Molar Volume: 5.347678545565377
- Full Formula: Li6 Fe2 O4 F4
- Reduced Formula: Li3Fe(OF)2
- Formula Anonymous: AB2C2D3
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
