DyZr(ZnRh2)2
高熵材料 HEAMP-ID: mp-3263731 · 空间群: P4/mmm (#123)
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 DyZr(ZnRh2)2 were obtained from the Materials Project database (MP-ID: mp-3263731, 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_DyZr(ZnRh2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.97790586
_cell_length_b 5.97665295
_cell_length_c 7.04065298
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.01324975
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyZr(ZnRh2)2
_chemical_formula_sum 'Dy2 Zr2 Zn4 Rh8'
_cell_volume 251.54751836
_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 0.75007856 0.24999900 0.99999962 1.0
Dy Dy1 1 0.24992144 0.75000000 0.00000038 1.0
Zr Zr2 1 0.25011684 0.75000000 0.49999932 1.0
Zr Zr3 1 0.74988316 0.24999900 0.49999968 1.0
Zn Zn4 1 0.25011419 0.24999900 0.99998194 1.0
Zn Zn5 1 0.74988581 0.75000000 0.00001806 1.0
Zn Zn6 1 0.74991065 0.75000000 0.49997875 1.0
Zn Zn7 1 0.25008935 0.24999900 0.50002025 1.0
Rh Rh8 1 0.49997043 0.99996407 0.26028434 1.0
Rh Rh9 1 0.49997043 0.50003293 0.26028434 1.0
Rh Rh10 1 0.99998242 0.00004507 0.26029949 1.0
Rh Rh11 1 0.99998242 0.49995393 0.26029949 1.0
Rh Rh12 1 0.00001858 0.99995493 0.73970051 1.0
Rh Rh13 1 0.00001858 0.50004707 0.73970051 1.0
Rh Rh14 1 0.50002957 0.00003593 0.73971566 1.0
Rh Rh15 1 0.50002957 0.49996807 0.73971566 1.0
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