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-1183037
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Zr', 'Zn', 'Au']
- Chemical System: Au-Zn-Zr
- Density: 12.459603739273144
- Atomic Density: 0.05451369590598046
- Unit Cell Volume: 73.37605593461839
- Molar Volume: 11.047023431297635
- Full Formula: Zr1 Zn1 Au2
- Reduced Formula: ZrZnAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m