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-972072
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:39 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Yb', 'Y', 'Pd']
- Chemical System: Pd-Y-Yb
- Density: 9.268549286502733
- Atomic Density: 0.04702457620723618
- Unit Cell Volume: 85.06190427686357
- Molar Volume: 12.80636902172296
- Full Formula: Yb1 Y1 Pd2
- Reduced Formula: YbYPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m