Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64148
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Sc', 'Pb']
- Chemical System: Ba-Pb-Sc
- Density: 5.096397405768271
- Atomic Density: 0.022976372683171986
- Unit Cell Volume: 261.1378254842824
- Molar Volume: 26.210145713777734
- Full Formula: Ba4 Sc1 Pb1
- Reduced Formula: Ba4ScPb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
