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-136
- 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: 2
- Number of elements: 1
- Element list: ['Fe']
- Chemical System: Fe
- Density: 9.03122455085898
- Atomic Density: 0.09738974930474643
- Unit Cell Volume: 20.536042183882355
- Molar Volume: 6.183546834231867
- Full Formula: Fe2
- Reduced Formula: Fe
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm