Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66293
- 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', 'Ge', 'Bi']
- Chemical System: Ba-Bi-Ge
- Density: 5.864282010256851
- Atomic Density: 0.0252887582553133
- Unit Cell Volume: 118.62978678953856
- Molar Volume: 23.813509145846325
- Full Formula: Ba1 Ge1 Bi1
- Reduced Formula: BaGeBi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
