Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40842
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'Na', 'Sb']
- Chemical System: Ba-Na-Sb
- Density: 4.467098568013883
- Atomic Density: 0.028610824397205692
- Unit Cell Volume: 104.85541969538627
- Molar Volume: 21.048469895149747
- Full Formula: Ba1 Na1 Sb1
- Reduced Formula: BaNaSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
