Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64795
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Y', 'Bi']
- Chemical System: Ba-Bi-Y
- Density: 5.9041324272211115
- Atomic Density: 0.02484053587826757
- Unit Cell Volume: 161.02712194302984
- Molar Volume: 24.24319986296526
- Full Formula: Ba2 Y1 Bi1
- Reduced Formula: Ba2YBi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
