Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39941
- 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', 'Rh', 'Pb']
- Chemical System: Pb-Rh-Yb
- Density: 13.535219556982481
- Atomic Density: 0.05563406421476753
- Unit Cell Volume: 71.89839635944193
- Molar Volume: 10.824556582370771
- Full Formula: Yb1 Rh2 Pb1
- Reduced Formula: YbRh2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
