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-1456
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 160
- Number of elements: 2
- Element list: ['Fe', 'O']
- Chemical System: Fe-O
- Density: 4.561835814321036
- Atomic Density: 0.08601768135449032
- Unit Cell Volume: 1860.0826885883926
- Molar Volume: 7.001049859949091
- Full Formula: Fe64 O96
- Reduced Formula: Fe2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 92
- Spacegroup Symbol: P4_12_12
- Crystal System: tetragonal
- Pointgroup: 422