Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19801
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Yb', 'Fe']
- Chemical System: Fe-Yb
- Density: 10.807312685784
- Atomic Density: 0.06857355205312005
- Unit Cell Volume: 87.49729043279163
- Molar Volume: 8.782016651747874
- Full Formula: Yb2 Fe4
- Reduced Formula: YbFe2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
