Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20513
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ho', 'Fe']
- Chemical System: Fe-Ho
- Density: 9.949583457975434
- Atomic Density: 0.06498198553309668
- Unit Cell Volume: 92.33328207467706
- Molar Volume: 9.26740035810817
- Full Formula: Ho2 Fe4
- Reduced Formula: HoFe2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
