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-864889
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Zr', 'Zn']
- Chemical System: Zn-Zr
- Density: 7.245114336711285
- Atomic Density: 0.060714484726854125
- Unit Cell Volume: 131.76427397829147
- Molar Volume: 9.918787562955956
- Full Formula: Zr2 Zn6
- Reduced Formula: ZrZn3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm