Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37504
- 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: 4
- Number of elements: 3
- Element list: ['Yb', 'Ag', 'Pd']
- Chemical System: Ag-Pd-Yb
- Density: 10.809376278372813
- Atomic Density: 0.04646629519566719
- Unit Cell Volume: 86.08390195853156
- Molar Volume: 12.96023436910792
- Full Formula: Yb2 Ag1 Pd1
- Reduced Formula: Yb2AgPd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
