Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1384
- 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: 2
- Number of elements: 2
- Element list: ['Li', 'Pb']
- Chemical System: Li-Pb
- Density: 7.951798537459951
- Atomic Density: 0.04472459744214759
- Unit Cell Volume: 44.718121892255176
- Molar Volume: 13.464941227899912
- Full Formula: Li1 Pb1
- Reduced Formula: LiPb
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
