Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51283
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Zr', 'Ni']
- Chemical System: Ba-Ni-Zr
- Density: 5.81180969450355
- Atomic Density: 0.036553752897596686
- Unit Cell Volume: 82.07091645020236
- Molar Volume: 16.474753705510604
- Full Formula: Ba1 Zr1 Ni1
- Reduced Formula: BaZrNi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
