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-1080243
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Mg', 'Mn', 'O']
- Chemical System: Mg-Mn-O
- Density: 4.3869250373574005
- Atomic Density: 0.09499547616336013
- Unit Cell Volume: 168.42907311170697
- Molar Volume: 6.339397414718941
- Full Formula: Mg4 Mn4 O8
- Reduced Formula: MgMnO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m