Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66178
- 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', 'Se']
- Chemical System: Ba-Se-Si
- Density: 4.829353996047868
- Atomic Density: 0.026586023739450664
- Unit Cell Volume: 225.6824886188857
- Molar Volume: 22.6515285588338
- Full Formula: Ba4 Si1 Se1
- Reduced Formula: Ba4SiSe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
