Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13951
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Ag', 'Bi']
- Chemical System: Ag-Ba-Bi
- Density: 7.428752930566917
- Atomic Density: 0.02955046187064868
- Unit Cell Volume: 203.04251169622378
- Molar Volume: 20.3791764283101
- Full Formula: Ba2 Ag2 Bi2
- Reduced Formula: BaAgBi
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
