Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39651
- 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', 'Cd', 'Pb']
- Chemical System: Cd-Pb-Yb
- Density: 10.171476130738647
- Atomic Density: 0.03680630263437925
- Unit Cell Volume: 108.6770393574867
- Molar Volume: 16.36171070977112
- Full Formula: Yb2 Cd1 Pb1
- Reduced Formula: Yb2CdPb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
