Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48527
- 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: 16
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Co', 'O']
- Chemical System: Co-Fe-Li-O
- Density: 4.868057784856881
- Atomic Density: 0.12271701966669538
- Unit Cell Volume: 130.38126287174083
- Molar Volume: 4.907339484251158
- Full Formula: Li4 Fe3 Co1 O8
- Reduced Formula: Li4Fe3CoO8
- Formula Anonymous: AB3C4D8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
