Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43812
- 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: 13
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Co', 'O']
- Chemical System: Co-Li-Mn-O
- Density: 4.632413352775328
- Atomic Density: 0.09890577372845054
- Unit Cell Volume: 131.4382316617024
- Molar Volume: 6.088765633171234
- Full Formula: Li1 Mn1 Co3 O8
- Reduced Formula: LiMnCo3O8
- Formula Anonymous: ABC3D8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
