Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17852
- 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: 2
- Element list: ['Pd', 'Pb']
- Chemical System: Pb-Pd
- Density: 12.6056405801013
- Atomic Density: 0.05767803211607489
- Unit Cell Volume: 69.35049364982059
- Molar Volume: 10.440960863367646
- Full Formula: Pd3 Pb1
- Reduced Formula: Pd3Pb
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
