Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95059
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Yb', 'Cu', 'Pd']
- Chemical System: Cu-Pd-Yb
- Density: 10.338625199293784
- Atomic Density: 0.07000246183209724
- Unit Cell Volume: 85.71127133201628
- Molar Volume: 8.602755677999246
- Full Formula: Yb1 Cu4 Pd1
- Reduced Formula: YbCu4Pd
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
