Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77026
- 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: 3
- Element list: ['Li', 'Pd', 'Pb']
- Chemical System: Li-Pb-Pd
- Density: 10.238824407554572
- Atomic Density: 0.04673300362893469
- Unit Cell Volume: 85.59261526950954
- Molar Volume: 12.886269429237796
- Full Formula: Li1 Pd1 Pb2
- Reduced Formula: LiPdPb2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
