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-1233237
- 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: 25
- Number of elements: 4
- Element list: ['Mg', 'Fe', 'O', 'F']
- Chemical System: F-Fe-Mg-O
- Density: 4.3012700158628006
- Atomic Density: 0.08833890295405866
- Unit Cell Volume: 283.00102405620146
- Molar Volume: 6.817088008362364
- Full Formula: Mg1 Fe8 O14 F2
- Reduced Formula: MgFe8(O7F)2
- Formula Anonymous: AB2C8D14
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1