Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18345
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ba', 'Bi']
- Chemical System: Ba-Bi
- Density: 9.192493681662498
- Atomic Density: 0.02897333208709346
- Unit Cell Volume: 138.0579902917639
- Molar Volume: 20.785116264492892
- Full Formula: Ba1 Bi3
- Reduced Formula: BaBi3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
