Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64031
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Si', 'Cl']
- Chemical System: Ba-Cl-Si
- Density: 4.308180658397794
- Atomic Density: 0.0254006218718849
- Unit Cell Volume: 236.21468916244132
- Molar Volume: 23.708635128597805
- Full Formula: Ba4 Si1 Cl1
- Reduced Formula: Ba4SiCl
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
