Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66412
- 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', 'Os', 'Pb']
- Chemical System: Ba-Os-Pb
- Density: 7.078897025572039
- Atomic Density: 0.0270170507542354
- Unit Cell Volume: 222.08197536362823
- Molar Volume: 22.290148598310356
- Full Formula: Ba4 Os1 Pb1
- Reduced Formula: Ba4OsPb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
