Zr4InRh10Pb
高熵材料 HEAMP-ID: mp-3203435 · 空间群: Cmmm (#65)
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 Zr4InRh10Pb were obtained from the Materials Project database (MP-ID: mp-3203435, 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_Zr4InRh10Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.62550483
_cell_length_b 5.62550371
_cell_length_c 8.23349082
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 96.12898750
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4InRh10Pb
_chemical_formula_sum 'Zr4 In1 Rh10 Pb1'
_cell_volume 259.07016281
_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
Zr Zr0 1 0.78091184 0.21909177 0.49738913 1.0
Zr Zr1 1 0.21909177 0.78091184 0.00261087 1.0
Zr Zr2 1 0.21909177 0.78091184 0.49738913 1.0
Zr Zr3 1 0.78091184 0.21909177 0.00261087 1.0
In In4 1 0.49950981 0.49950981 0.25000000 1.0
Rh Rh5 1 0.73753133 0.73753133 0.00162771 1.0
Rh Rh6 1 0.73753133 0.73753133 0.49837229 1.0
Rh Rh7 1 0.26246484 0.26246484 0.00120280 1.0
Rh Rh8 1 0.26246484 0.26246484 0.49879720 1.0
Rh Rh9 1 0.49997487 0.00022819 0.75000000 1.0
Rh Rh10 1 0.50002954 0.99977282 0.25000000 1.0
Rh Rh11 1 0.00012948 0.00012948 0.25000000 1.0
Rh Rh12 1 0.99989347 0.99989347 0.75000000 1.0
Rh Rh13 1 0.00022819 0.49997487 0.75000000 1.0
Rh Rh14 1 0.99977282 0.50002954 0.25000000 1.0
Pb Pb15 1 0.50046126 0.50046126 0.75000000 1.0
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