Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119586
- 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: 16
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Co', 'O']
- Chemical System: Co-Li-Mn-O
- Density: 4.147736108477112
- Atomic Density: 0.12055522665586835
- Unit Cell Volume: 132.71925609391369
- Molar Volume: 4.995337761000225
- Full Formula: Li5 Mn2 Co1 O8
- Reduced Formula: Li5Mn2CoO8
- Formula Anonymous: AB2C5D8
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
