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-685153
- Created at: Sept. 4, 2022, 2:44 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 160
- Number of elements: 2
- Element list: ['Fe', 'O']
- Chemical System: Fe-O
- Density: 4.68079405946838
- Atomic Density: 0.08826075033857136
- Unit Cell Volume: 1812.8103305969453
- Molar Volume: 6.823124363773087
- Full Formula: Fe64 O96
- Reduced Formula: Fe2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1