Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44740
- 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: 9
- Number of elements: 4
- Element list: ['Li', 'Fe', 'O', 'F']
- Chemical System: F-Fe-Li-O
- Density: 3.172132058221911
- Atomic Density: 0.1019365584734009
- Unit Cell Volume: 88.29020848637381
- Molar Volume: 5.907734035940996
- Full Formula: Li3 Fe1 O1 F4
- Reduced Formula: Li3FeOF4
- Formula Anonymous: ABC3D4
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
