Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-999545
- Created at: Sept. 4, 2022, 2:46 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Mn', 'Fe']
- Chemical System: Fe-Mn
- Density: 8.1272547155484
- Atomic Density: 0.08872231264084314
- Unit Cell Volume: 45.084487553794986
- Molar Volume: 6.787628253535536
- Full Formula: Mn3 Fe1
- Reduced Formula: Mn3Fe
- Formula Anonymous: AB3
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm