Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64389
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Zn', 'Pb']
- Chemical System: Ba-Pb-Zn
- Density: 5.294103664840328
- Atomic Density: 0.023273764245332316
- Unit Cell Volume: 257.8010130528556
- Molar Volume: 25.87523314458156
- Full Formula: Ba4 Zn1 Pb1
- Reduced Formula: Ba4ZnPb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
