Zn4CuIrRh2
高熵材料 HEAMP-ID: mp-3254880 · 空间群: I4/mmm (#139)
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 Zn4CuIrRh2 were obtained from the Materials Project database (MP-ID: mp-3254880, 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_Zn4CuIrRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.96430770
_cell_length_b 5.96912223
_cell_length_c 5.94753153
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99994455
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn4CuIrRh2
_chemical_formula_sum 'Zn8 Cu2 Ir2 Rh4'
_cell_volume 211.74212415
_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
Zn Zn0 1 0.99998456 0.00001270 0.24998897 1.0
Zn Zn1 1 0.99998456 0.49998730 0.24998897 1.0
Zn Zn2 1 0.50000902 0.50001032 0.25001134 1.0
Zn Zn3 1 0.50000902 0.99998868 0.25001134 1.0
Zn Zn4 1 0.49998984 0.99999098 0.74999036 1.0
Zn Zn5 1 0.49998984 0.50000902 0.74999036 1.0
Zn Zn6 1 0.00001138 0.49998839 0.75001138 1.0
Zn Zn7 1 0.00001138 0.00001061 0.75001138 1.0
Cu Cu8 1 0.24997416 0.75000000 0.50005791 1.0
Cu Cu9 1 0.74997361 0.25000000 0.99992396 1.0
Ir Ir10 1 0.25001182 0.75000000 0.00000774 1.0
Ir Ir11 1 0.75001546 0.25000000 0.50000601 1.0
Rh Rh12 1 0.74999797 0.75000000 0.00001076 1.0
Rh Rh13 1 0.25000035 0.25000000 0.49997874 1.0
Rh Rh14 1 0.75001678 0.75000000 0.50000924 1.0
Rh Rh15 1 0.25001723 0.25000000 0.00000555 1.0
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