Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78749
- 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', 'Na', 'Sn']
- Chemical System: Ba-Na-Sn
- Density: 4.20028976298706
- Atomic Density: 0.02719603168488842
- Unit Cell Volume: 110.31021123816979
- Molar Volume: 22.14345397805308
- Full Formula: Ba1 Na1 Sn1
- Reduced Formula: BaNaSn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
