Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78828
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Yb', 'Pd']
- Chemical System: Pd-Yb
- Density: 10.201657619534169
- Atomic Density: 0.04776289379448963
- Unit Cell Volume: 62.810264656663406
- Molar Volume: 12.60840849784267
- Full Formula: Yb1 Pd2
- Reduced Formula: YbPd2
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
