Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47817
- 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: 10
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Ni', 'O']
- Chemical System: Li-Mn-Ni-O
- Density: 4.475855535406968
- Atomic Density: 0.09927642007523539
- Unit Cell Volume: 100.72885376428385
- Molar Volume: 6.066033359619731
- Full Formula: Li1 Mn2 Ni1 O6
- Reduced Formula: LiMn2NiO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m