Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48722
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['Li', 'Fe', 'O', 'F']
- Chemical System: F-Fe-Li-O
- Density: 2.615586167225775
- Atomic Density: 0.09997948387620885
- Unit Cell Volume: 200.04104066753646
- Molar Volume: 6.023376523383946
- Full Formula: Li10 Fe2 O6 F2
- Reduced Formula: Li5FeO3F
- Formula Anonymous: ABC3D5
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
