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-11533
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Zr', 'Zn', 'Ni']
- Chemical System: Ni-Zn-Zr
- Density: 8.345601226664648
- Atomic Density: 0.07704272538762207
- Unit Cell Volume: 77.87886487416473
- Molar Volume: 7.816624775020662
- Full Formula: Zr1 Zn1 Ni4
- Reduced Formula: ZrZnNi4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m