Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64788
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Y', 'Si']
- Chemical System: Ba-Si-Y
- Density: 4.338725159370598
- Atomic Density: 0.023528535909013805
- Unit Cell Volume: 255.00949243940818
- Molar Volume: 25.595050976771198
- Full Formula: Ba4 Y1 Si1
- Reduced Formula: Ba4YSi
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
