Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69314
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Hf', 'Bi']
- Chemical System: Ba-Bi-Hf
- Density: 7.220643884678598
- Atomic Density: 0.026269223044125708
- Unit Cell Volume: 152.26944448570111
- Molar Volume: 22.92470070349745
- Full Formula: Ba2 Hf1 Bi1
- Reduced Formula: Ba2HfBi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
