Zr3In3Pd2Rh
高熵材料 HEAMP-ID: mp-3333977 · 空间群: P-6 (#174)
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 Zr3In3Pd2Rh were obtained from the Materials Project database (MP-ID: mp-3333977, 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_Zr3In3Pd2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.56770955
_cell_length_b 7.56770986
_cell_length_c 3.50598752
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999438
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3In3Pd2Rh
_chemical_formula_sum 'Zr3 In3 Pd2 Rh1'
_cell_volume 173.88813558
_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 0.98439295 0.39308731 0.50000000 1.0
Zr Zr1 1 0.60691269 0.59130564 0.50000000 1.0
Zr Zr2 1 0.40869436 0.01560705 0.50000000 1.0
In In3 1 0.00744481 0.73351920 0.00000000 1.0
In In4 1 0.26648080 0.27392561 0.00000000 1.0
In In5 1 0.72607439 0.99255519 0.00000000 1.0
Pd Pd6 1 0.33333300 0.66666700 0.00000000 1.0
Pd Pd7 1 0.00000000 0.00000000 0.50000000 1.0
Rh Rh8 1 0.66666700 0.33333300 0.00000000 1.0
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