DyPaPd2Pb
高熵材料 HEAMP-ID: mp-3346339 · 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 DyPaPd2Pb were obtained from the Materials Project database (MP-ID: mp-3346339, 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_DyPaPd2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.84341788
_cell_length_b 7.82941975
_cell_length_c 3.64663536
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyPaPd2Pb
_chemical_formula_sum 'Dy2 Pa2 Pd4 Pb2'
_cell_volume 223.93772910
_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
Dy Dy0 1 0.82598165 0.67271824 0.50000000 1.0
Dy Dy1 1 0.32598165 0.82728176 0.50000000 1.0
Pa Pa2 1 0.67100748 0.17090566 0.50000000 1.0
Pa Pa3 1 0.17100748 0.32909434 0.50000000 1.0
Pd Pd4 1 0.37285810 0.13824817 0.00000000 1.0
Pd Pd5 1 0.12717304 0.61051399 0.00000000 1.0
Pd Pd6 1 0.62717304 0.88948601 0.00000000 1.0
Pd Pd7 1 0.87285810 0.36175183 0.00000000 1.0
Pb Pb8 1 0.00297974 0.98746422 0.00000000 1.0
Pb Pb9 1 0.50297974 0.51253578 0.00000000 1.0
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