Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100865
- 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: 9
- Number of elements: 3
- Element list: ['Mn', 'Fe', 'O']
- Chemical System: Fe-Mn-O
- Density: 4.615782530573384
- Atomic Density: 0.09558857879021056
- Unit Cell Volume: 94.15350781344299
- Molar Volume: 6.300063078892372
- Full Formula: Mn2 Fe1 O6
- Reduced Formula: Mn2FeO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
