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-1245230
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:39 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 80
- Number of elements: 3
- Element list: ['Cr', 'Fe', 'O']
- Chemical System: Cr-Fe-O
- Density: 4.232734884499259
- Atomic Density: 0.08332686439028336
- Unit Cell Volume: 960.074528009345
- Molar Volume: 7.227129934703548
- Full Formula: Cr28 Fe4 O48
- Reduced Formula: Cr7FeO12
- Formula Anonymous: AB7C12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1