Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64771
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Na', 'Sn']
- Chemical System: Ba-Na-Sn
- Density: 4.213159865035252
- Atomic Density: 0.02203064239364177
- Unit Cell Volume: 272.34793669619233
- Molar Volume: 27.33529350800066
- Full Formula: Ba4 Na1 Sn1
- Reduced Formula: Ba4NaSn
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
