Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44693
- 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: 14
- Number of elements: 3
- Element list: ['Li', 'Fe', 'O']
- Chemical System: Fe-Li-O
- Density: 5.1929022864359204
- Atomic Density: 0.10571087766239337
- Unit Cell Volume: 132.436701970364
- Molar Volume: 5.696803293255009
- Full Formula: Li1 Fe5 O8
- Reduced Formula: LiFe5O8
- Formula Anonymous: AB5C8
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
