Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64013
- 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', 'Si', 'Bi']
- Chemical System: Ba-Bi-Si
- Density: 5.47285905051489
- Atomic Density: 0.025147066228848877
- Unit Cell Volume: 238.59642096606726
- Molar Volume: 23.947687198164537
- Full Formula: Ba4 Si1 Bi1
- Reduced Formula: Ba4SiBi
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
