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-1215166
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Zr', 'Zn', 'Cu']
- Chemical System: Cu-Zn-Zr
- Density: 7.579705459416815
- Atomic Density: 0.06435252897943124
- Unit Cell Volume: 62.15761934202314
- Molar Volume: 9.358048324604047
- Full Formula: Zr1 Zn1 Cu2
- Reduced Formula: ZrZnCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm