Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30934
- 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: 14
- Number of elements: 2
- Element list: ['Ba', 'Bi']
- Chemical System: Ba-Bi
- Density: 6.457670697337103
- Atomic Density: 0.023143311259358493
- Unit Cell Volume: 604.926401546745
- Molar Volume: 26.02108528253414
- Full Formula: Ba8 Bi6
- Reduced Formula: Ba4Bi3
- Formula Anonymous: A3B4
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
