Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111144
- 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: 6
- Number of elements: 3
- Element list: ['Mn', 'Co', 'O']
- Chemical System: Co-Mn-O
- Density: 4.812513544853022
- Atomic Density: 0.09776293808356847
- Unit Cell Volume: 61.37295091183897
- Molar Volume: 6.159942487461078
- Full Formula: Mn1 Co1 O4
- Reduced Formula: MnCoO4
- Formula Anonymous: ABC4
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
