Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66056
- 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', 'Br']
- Chemical System: Ba-Br-Ta
- Density: 5.107517297500496
- Atomic Density: 0.02317414834532069
- Unit Cell Volume: 129.45459549566394
- Molar Volume: 25.98645987012501
- Full Formula: Ba1 Ta1 Br1
- Reduced Formula: BaTaBr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
