YbDyPd2Pb
高熵材料 HEAMP-ID: mp-3346348 · 空间群: Pmc2_1 (#26)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of YbDyPd2Pb were obtained from the Materials Project database (MP-ID: mp-3346348, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_YbDyPd2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.76464725
_cell_length_b 7.74393338
_cell_length_c 3.63953987
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbDyPd2Pb
_chemical_formula_sum 'Yb2 Dy2 Pd4 Pb2'
_cell_volume 218.84156858
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Yb Yb0 1 0.67202376 0.17630916 0.50000000 1.0
Yb Yb1 1 0.17202376 0.32369084 0.50000000 1.0
Dy Dy2 1 0.82617134 0.67092183 0.50000000 1.0
Dy Dy3 1 0.32617134 0.82907817 0.50000000 1.0
Pd Pd4 1 0.37467028 0.12800885 0.00000000 1.0
Pd Pd5 1 0.12959421 0.62209776 0.00000000 1.0
Pd Pd6 1 0.62959421 0.87790224 0.00000000 1.0
Pd Pd7 1 0.87467028 0.37199115 0.00000000 1.0
Pb Pb8 1 0.99754041 0.00039331 0.00000000 1.0
Pb Pb9 1 0.49754041 0.49960669 0.00000000 1.0
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