Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48360
- 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: 14
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Co', 'O']
- Chemical System: Co-Fe-Li-O
- Density: 4.778958670718875
- Atomic Density: 0.10758088888135581
- Unit Cell Volume: 130.13463771841222
- Molar Volume: 5.597779329227741
- Full Formula: Li2 Fe1 Co3 O8
- Reduced Formula: Li2FeCo3O8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
