Dy3HoLuRu2
高熵材料 HEAMP-ID: mp-3249051 · 空间群: P-1 (#2)
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 Dy3HoLuRu2 were obtained from the Materials Project database (MP-ID: mp-3249051, 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
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# generated using pymatgen
data_Dy3HoLuRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.29110423
_cell_length_b 7.19198096
_cell_length_c 8.40576593
_cell_angle_alpha 96.74969604
_cell_angle_beta 111.83199174
_cell_angle_gamma 89.98218668
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3HoLuRu2
_chemical_formula_sum 'Dy6 Ho2 Lu2 Ru4'
_cell_volume 350.21003509
_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 0.52271660 0.08603937 0.81450012 1.0
Dy Dy1 1 0.47728340 0.91396063 0.18549988 1.0
Dy Dy2 1 0.70782182 0.41438187 0.18562922 1.0
Dy Dy3 1 0.29217818 0.58561813 0.81437078 1.0
Dy Dy4 1 0.29300104 0.31374444 0.43095168 1.0
Dy Dy5 1 0.70699896 0.68625556 0.56904832 1.0
Ho Ho6 1 0.86219124 0.18542433 0.56860512 1.0
Ho Ho7 1 0.13780876 0.81457567 0.43139488 1.0
Lu Lu8 1 0.07618130 0.24993914 0.99959011 1.0
Lu Lu9 1 0.92381870 0.75006086 0.00040989 1.0
Ru Ru10 1 0.32008302 0.57473316 0.21791188 1.0
Ru Ru11 1 0.67991698 0.42526684 0.78208812 1.0
Ru Ru12 1 0.10320571 0.92555728 0.78088930 1.0
Ru Ru13 1 0.89679429 0.07444272 0.21911070 1.0
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