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-1100781
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Zr', 'Zn', 'Ni']
- Chemical System: Ni-Zn-Zr
- Density: 7.94007162046587
- Atomic Density: 0.06979966989166628
- Unit Cell Volume: 57.30686128184082
- Molar Volume: 8.627749628825987
- Full Formula: Zr1 Zn1 Ni2
- Reduced Formula: ZrZnNi2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m