Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30228
- 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: 9
- Number of elements: 3
- Element list: ['Mn', 'Co', 'O']
- Chemical System: Co-Mn-O
- Density: 4.887170763724499
- Atomic Density: 0.10002846895348487
- Unit Cell Volume: 89.9743852341194
- Molar Volume: 6.0204268074925835
- Full Formula: Mn2 Co1 O6
- Reduced Formula: Mn2CoO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
