Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119256
- 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: 30
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Co', 'O']
- Chemical System: Co-Li-Mn-O
- Density: 4.840987490209279
- Atomic Density: 0.11490997822913693
- Unit Cell Volume: 261.0739333722466
- Molar Volume: 5.240746585115102
- Full Formula: Li6 Mn2 Co6 O16
- Reduced Formula: Li3MnCo3O8
- Formula Anonymous: AB3C3D8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
