Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63958
- 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', 'Bi', 'Pd']
- Chemical System: Ba-Bi-Pd
- Density: 6.084246588672459
- Atomic Density: 0.025423730858770956
- Unit Cell Volume: 235.99998101498366
- Molar Volume: 23.687085083825988
- Full Formula: Ba4 Bi1 Pd1
- Reduced Formula: Ba4BiPd
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
