Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36513
- 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: 5
- Number of elements: 2
- Element list: ['Ba', 'Bi']
- Chemical System: Ba-Bi
- Density: 4.899453364449752
- Atomic Density: 0.017775461976953295
- Unit Cell Volume: 281.2866414657875
- Molar Volume: 33.8789549762925
- Full Formula: Ba3 Bi2
- Reduced Formula: Ba3Bi2
- Formula Anonymous: A2B3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
