Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40858
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Bi', 'Au']
- Chemical System: Au-Ba-Bi
- Density: 7.76674921421423
- Atomic Density: 0.02748891592117674
- Unit Cell Volume: 145.51319562655087
- Molar Volume: 21.907523662512645
- Full Formula: Ba2 Bi1 Au1
- Reduced Formula: Ba2BiAu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
