Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93381
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ho', 'Fe']
- Chemical System: Fe-Ho
- Density: 9.94693254697058
- Atomic Density: 0.06496467209869065
- Unit Cell Volume: 92.35788939079289
- Molar Volume: 9.26987017013109
- Full Formula: Ho2 Fe4
- Reduced Formula: HoFe2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
