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-1093871
- Created at: Sept. 4, 2022, 2:44 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: 0.9135377016212437
- Atomic Density: 0.003996942238849564
- Unit Cell Volume: 1000.7650251036192
- Molar Volume: 150.66869622147323
- Full Formula: Zr1 Zn1 Au2
- Reduced Formula: ZrZnAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm