Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51058
- 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: 3
- Element list: ['Yb', 'Fe', 'Ge']
- Chemical System: Fe-Ge-Yb
- Density: 8.603127586785943
- Atomic Density: 0.051547213652368695
- Unit Cell Volume: 116.39814404835998
- Molar Volume: 11.682766794366334
- Full Formula: Yb2 Fe2 Ge2
- Reduced Formula: YbFeGe
- Formula Anonymous: ABC
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
