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-12041
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Dy', 'Sb', 'Pd']
- Chemical System: Dy-Pd-Sb
- Density: 9.514873537111033
- Atomic Density: 0.04400013395148204
- Unit Cell Volume: 136.36322122600956
- Molar Volume: 13.686641878500822
- Full Formula: Dy2 Sb2 Pd2
- Reduced Formula: DySbPd
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm