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-1101106
- 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: 40
- Number of elements: 3
- Element list: ['Ti', 'Fe', 'O']
- Chemical System: Fe-O-Ti
- Density: 4.661213452099432
- Atomic Density: 0.09190934538769673
- Unit Cell Volume: 435.2114557150847
- Molar Volume: 6.552261616701867
- Full Formula: Ti7 Fe9 O24
- Reduced Formula: Ti7(Fe3O8)3
- Formula Anonymous: A7B9C24
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1