Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77362
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Sr', 'Zn']
- Chemical System: Ba-Sr-Zn
- Density: 4.6630836875398805
- Atomic Density: 0.03157336595980995
- Unit Cell Volume: 126.68905827435817
- Molar Volume: 19.073483542000695
- Full Formula: Ba1 Sr1 Zn2
- Reduced Formula: BaSrZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
