Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79383
- 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: 4
- Number of elements: 3
- Element list: ['Yb', 'Y', 'Pd']
- Chemical System: Pd-Y-Yb
- Density: 9.494511928286483
- Atomic Density: 0.04817101208841795
- Unit Cell Volume: 83.03749135803905
- Molar Volume: 12.501586532884867
- Full Formula: Yb1 Y1 Pd2
- Reduced Formula: YbYPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
