Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66532
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'Sr', 'Zn']
- Chemical System: Ba-Sr-Zn
- Density: 3.990317044224996
- Atomic Density: 0.024828401264986165
- Unit Cell Volume: 120.82936665884723
- Molar Volume: 24.255048465374298
- Full Formula: Ba1 Sr1 Zn1
- Reduced Formula: BaSrZn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
