Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65669
- 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', 'Ta']
- Chemical System: Ba-Ta-Zr
- Density: 7.700266588039853
- Atomic Density: 0.040726638669428765
- Unit Cell Volume: 147.32372216379025
- Molar Volume: 14.786736535957944
- Full Formula: Ba1 Zr4 Ta1
- Reduced Formula: BaZr4Ta
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
