Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66242
- 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', 'Os']
- Chemical System: Ba-Bi-Os
- Density: 7.0459362517097786
- Atomic Density: 0.026840778149446465
- Unit Cell Volume: 223.5404639385888
- Molar Volume: 22.43653565656476
- Full Formula: Ba4 Bi1 Os1
- Reduced Formula: Ba4BiOs
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
