Zr4In2Pd3Rh
高熵材料 HEAMP-ID: mp-3346245 · 空间群: Amm2 (#38)
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 Zr4In2Pd3Rh were obtained from the Materials Project database (MP-ID: mp-3346245, 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_Zr4In2Pd3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.56153225
_cell_length_b 7.56153175
_cell_length_c 3.35976775
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.98174681
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4In2Pd3Rh
_chemical_formula_sum 'Zr4 In2 Pd3 Rh1'
_cell_volume 192.10064518
_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 0.17774656 0.32225344 0.00000000 1.0
Zr Zr1 1 0.83294223 0.66705777 0.00000000 1.0
Zr Zr2 1 0.65872315 0.17411510 0.00000000 1.0
Zr Zr3 1 0.32588490 0.84127685 0.00000000 1.0
In In4 1 0.99701327 0.00029705 0.50000000 1.0
In In5 1 0.49970295 0.50298673 0.50000000 1.0
Pd Pd6 1 0.63129339 0.86870661 0.50000000 1.0
Pd Pd7 1 0.87368996 0.37044158 0.50000000 1.0
Pd Pd8 1 0.12955842 0.62631004 0.50000000 1.0
Rh Rh9 1 0.37344417 0.12655583 0.50000000 1.0
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