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-972088
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Zr', 'Zn']
- Chemical System: Zn-Zr
- Density: 6.744067750221156
- Atomic Density: 0.04791035215873913
- Unit Cell Volume: 83.48926317107808
- Molar Volume: 12.569602369122903
- Full Formula: Zr3 Zn1
- Reduced Formula: Zr3Zn
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm