Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64178
- 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', 'Zn', 'Sn']
- Chemical System: Ba-Sn-Zn
- Density: 4.806108720952273
- Atomic Density: 0.02367766381829978
- Unit Cell Volume: 253.40337822360559
- Molar Volume: 25.433846878701196
- Full Formula: Ba4 Zn1 Sn1
- Reduced Formula: Ba4ZnSn
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
