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-1926
- 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: 6
- Number of elements: 2
- Element list: ['Ho', 'Fe']
- Chemical System: Fe-Ho
- Density: 9.691970192043023
- Atomic Density: 0.06329948077391151
- Unit Cell Volume: 94.78750736408666
- Molar Volume: 9.513728527267773
- Full Formula: Ho2 Fe4
- Reduced Formula: HoFe2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m