Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69069
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Sr', 'Si']
- Chemical System: Ba-Si-Sr
- Density: 4.293518821011134
- Atomic Density: 0.026494730836343048
- Unit Cell Volume: 150.97341523142276
- Molar Volume: 22.729578938538896
- Full Formula: Ba2 Sr1 Si1
- Reduced Formula: Ba2SrSi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
