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-1016883
- Created at: Sept. 4, 2022, 2:46 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Zr', 'Zn', 'O']
- Chemical System: O-Zn-Zr
- Density: 4.7781155825131005
- Atomic Density: 0.07030815588088996
- Unit Cell Volume: 71.11550484229129
- Molar Volume: 8.565351607574796
- Full Formula: Zr1 Zn1 O3
- Reduced Formula: ZrZnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m