Dy4ReOsRu6
高熵材料 HEAMP-ID: mp-3265970 · 空间群: Pm (#6)
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 Dy4ReOsRu6 were obtained from the Materials Project database (MP-ID: mp-3265970, 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_Dy4ReOsRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.14585106
_cell_length_b 5.37767673
_cell_length_c 8.97200427
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.72706983
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4ReOsRu6
_chemical_formula_sum 'Dy4 Re1 Os1 Ru6'
_cell_volume 213.42403283
_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 0.32826817 0.66635072 0.43284356 1.0
Dy Dy1 1 0.65566890 0.32835286 0.56477223 1.0
Dy Dy2 1 0.65566890 0.32835286 0.93522777 1.0
Dy Dy3 1 0.32826817 0.66635072 0.06715644 1.0
Re Re4 1 0.68456437 0.84291869 0.75000000 1.0
Os Os5 1 0.83941750 0.16255841 0.25000000 1.0
Ru Ru6 1 0.97363146 0.99165112 0.49981006 1.0
Ru Ru7 1 0.97363146 0.99165112 0.00018994 1.0
Ru Ru8 1 0.83448426 0.66089771 0.25000000 1.0
Ru Ru9 1 0.35682103 0.17538086 0.25000000 1.0
Ru Ru10 1 0.18573413 0.83145286 0.75000000 1.0
Ru Ru11 1 0.18383864 0.35408408 0.75000000 1.0
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