Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109381
- 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: 4
- Number of elements: 3
- Element list: ['Mn', 'Fe', 'O']
- Chemical System: Fe-Mn-O
- Density: 5.867185826232151
- Atomic Density: 0.0989846262957514
- Unit Cell Volume: 40.41031571962087
- Molar Volume: 6.083915235489939
- Full Formula: Mn1 Fe1 O2
- Reduced Formula: MnFeO2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
