Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51311
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Ta', 'B']
- Chemical System: B-Ba-Ta
- Density: 8.330645506532962
- Atomic Density: 0.04573425017142038
- Unit Cell Volume: 65.59635259691474
- Molar Volume: 13.167682289373738
- Full Formula: Ba1 Ta1 B1
- Reduced Formula: BaTaB
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
