Dy4PuNbRu6
高熵材料 HEAMP-ID: mp-3282579 · 空间群: P-3m1 (#164)
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 Dy4PuNbRu6 were obtained from the Materials Project database (MP-ID: mp-3282579, 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_Dy4PuNbRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.72140141
_cell_length_b 5.72140197
_cell_length_c 7.95297739
_cell_angle_alpha 89.99637530
_cell_angle_beta 90.00362831
_cell_angle_gamma 119.99963480
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4PuNbRu6
_chemical_formula_sum 'Dy4 Pu1 Nb1 Ru6'
_cell_volume 225.45862643
_cell_formula_units_Z 1
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 0.66667311 0.33332689 0.56255949 1.0
Dy Dy1 1 0.33332689 0.66667311 0.43744051 1.0
Dy Dy2 1 0.33335042 0.66664958 0.05788156 1.0
Dy Dy3 1 0.66664958 0.33335042 0.94211844 1.0
Pu Pu4 1 0.00000000 0.00000000 0.50000000 1.0
Nb Nb5 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru6 1 0.16998447 0.33999409 0.74618347 1.0
Ru Ru7 1 0.16998645 0.83001355 0.74616558 1.0
Ru Ru8 1 0.66000591 0.83001553 0.74618347 1.0
Ru Ru9 1 0.83001553 0.66000591 0.25381653 1.0
Ru Ru10 1 0.83001355 0.16998645 0.25383442 1.0
Ru Ru11 1 0.33999409 0.16998447 0.25381653 1.0
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