Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64226
- 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', 'Ga', 'Sn']
- Chemical System: Ba-Ga-Sn
- Density: 4.927914551408868
- Atomic Density: 0.024135783500246342
- Unit Cell Volume: 248.5935457590909
- Molar Volume: 24.951088743145775
- Full Formula: Ba4 Ga1 Sn1
- Reduced Formula: Ba4GaSn
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
