Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-30814
- Created at: Sept. 4, 2022, 2:44 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 20
- Number of elements: 2
- Element list: ['Zr', 'Ni']
- Chemical System: Ni-Zr
- Density: 7.532677533411474
- Atomic Density: 0.06185940552634667
- Unit Cell Volume: 323.31380862497554
- Molar Volume: 9.735206325956524
- Full Formula: Zr9 Ni11
- Reduced Formula: Zr9Ni11
- Formula Anonymous: A9B11
- Spacegroup Number: 87
- Spacegroup Symbol: I4/m
- Crystal System: tetragonal
- Pointgroup: 4/m