Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107429
- 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', 'Ag', 'Bi']
- Chemical System: Ag-Ba-Bi
- Density: 6.6031563150668156
- Atomic Density: 0.02689092950959624
- Unit Cell Volume: 148.74904188687745
- Molar Volume: 22.3946917039478
- Full Formula: Ba2 Ag1 Bi1
- Reduced Formula: Ba2AgBi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
