Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64367
- 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', 'Zr', 'Zn']
- Chemical System: Ba-Zn-Zr
- Density: 4.566581809300336
- Atomic Density: 0.023373566734754655
- Unit Cell Volume: 256.70023185115656
- Molar Volume: 25.764748822205004
- Full Formula: Ba4 Zr1 Zn1
- Reduced Formula: Ba4ZrZn
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
