Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47532
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Mn', 'Fe', 'O']
- Chemical System: Fe-Mn-O
- Density: 5.729149447511241
- Atomic Density: 0.09686091813213114
- Unit Cell Volume: 123.8889763942812
- Molar Volume: 6.2173071204889885
- Full Formula: Mn4 Fe2 O6
- Reduced Formula: Mn2FeO3
- Formula Anonymous: AB2C3
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
