Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12053
- 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: 12
- Number of elements: 3
- Element list: ['Mn', 'Co', 'O']
- Chemical System: Co-Mn-O
- Density: 4.746412500143899
- Atomic Density: 0.0964201403374575
- Unit Cell Volume: 124.4553260138558
- Molar Volume: 6.245729096559411
- Full Formula: Mn2 Co2 O8
- Reduced Formula: MnCoO4
- Formula Anonymous: ABC4
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
