DyPaInPd2
高熵材料 HEAMP-ID: mp-3343121 · 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 DyPaInPd2 were obtained from the Materials Project database (MP-ID: mp-3343121, 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_DyPaInPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.81430861
_cell_length_b 7.68569803
_cell_length_c 3.65713777
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyPaInPd2
_chemical_formula_sum 'Dy2 Pa2 In2 Pd4'
_cell_volume 219.64190282
_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 0.17539023 0.32504231 0.50000000 1.0
Dy Dy1 1 0.67539023 0.17495769 0.50000000 1.0
Pa Pa2 1 0.32645524 0.83067232 0.50000000 1.0
Pa Pa3 1 0.82645524 0.66932768 0.50000000 1.0
In In4 1 0.99679407 0.00967781 0.00000000 1.0
In In5 1 0.49679407 0.49032219 0.00000000 1.0
Pd Pd6 1 0.37202053 0.11081886 0.00000000 1.0
Pd Pd7 1 0.87202053 0.38918114 0.00000000 1.0
Pd Pd8 1 0.12933992 0.64361857 0.00000000 1.0
Pd Pd9 1 0.62933992 0.85638143 0.00000000 1.0
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