Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64630
- 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', 'Y', 'Te']
- Chemical System: Ba-Te-Y
- Density: 4.63091109631409
- Atomic Density: 0.021849695049537324
- Unit Cell Volume: 274.6033748478816
- Molar Volume: 27.56166960841644
- Full Formula: Ba4 Y1 Te1
- Reduced Formula: Ba4YTe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
