Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66489
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Ga', 'Bi']
- Chemical System: Ba-Bi-Ga
- Density: 5.652791479707391
- Atomic Density: 0.02454765756744513
- Unit Cell Volume: 122.21125342641945
- Molar Volume: 24.532445686331005
- Full Formula: Ba1 Ga1 Bi1
- Reduced Formula: BaGaBi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
