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-30888
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 46
- Number of elements: 2
- Element list: ['Zr', 'Zn']
- Chemical System: Zn-Zr
- Density: 7.154862088977098
- Atomic Density: 0.06476279210214278
- Unit Cell Volume: 710.2843856307119
- Molar Volume: 9.29876641282232
- Full Formula: Zr2 Zn44
- Reduced Formula: ZrZn22
- Formula Anonymous: AB22
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m