Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48484
- 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', 'O', 'F']
- Chemical System: F-Mn-O
- Density: 4.880886586119945
- Atomic Density: 0.099710313221039
- Unit Cell Volume: 120.34863408159453
- Molar Volume: 6.0396367892757965
- Full Formula: Mn4 O6 F2
- Reduced Formula: Mn2O3F
- Formula Anonymous: AB2C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
