Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69035
- 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', 'Cu']
- Chemical System: Ba-Cu-Zr
- Density: 6.152805121578983
- Atomic Density: 0.03929489794294381
- Unit Cell Volume: 152.6915786551221
- Molar Volume: 15.325502992129278
- Full Formula: Ba1 Zr4 Cu1
- Reduced Formula: BaZr4Cu
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
