Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66114
- 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', 'Co', 'Si']
- Chemical System: Ba-Co-Si
- Density: 4.620837764511211
- Atomic Density: 0.02623872517870096
- Unit Cell Volume: 228.66964607222778
- Molar Volume: 22.951346603105613
- Full Formula: Ba4 Co1 Si1
- Reduced Formula: Ba4CoSi
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
