Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66064
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Ta', 'Te']
- Chemical System: Ba-Ta-Te
- Density: 6.008391874270018
- Atomic Density: 0.02434542732297353
- Unit Cell Volume: 123.22642606355298
- Molar Volume: 24.736229436881622
- Full Formula: Ba1 Ta1 Te1
- Reduced Formula: BaTaTe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
