Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63969
- 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', 'Ge', 'Bi']
- Chemical System: Ba-Bi-Ge
- Density: 5.725551857850563
- Atomic Density: 0.024897509264507883
- Unit Cell Volume: 240.98796133608326
- Molar Volume: 24.18772374385552
- Full Formula: Ba4 Ge1 Bi1
- Reduced Formula: Ba4GeBi
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
