Zr4Ir2PdRh
高熵材料 HEAMP-ID: mp-3337084 · 空间群: Pm (#6)
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 Zr4Ir2PdRh were obtained from the Materials Project database (MP-ID: mp-3337084, 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_Zr4Ir2PdRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.43823223
_cell_length_b 5.31791820
_cell_length_c 6.28042241
_cell_angle_alpha 90.21603426
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Ir2PdRh
_chemical_formula_sum 'Zr4 Ir2 Pd1 Rh1'
_cell_volume 148.23045556
_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 0.75000000 0.85591877 0.81991032 1.0
Zr Zr1 1 0.25000000 0.36125644 0.68683510 1.0
Zr Zr2 1 0.75000000 0.64058029 0.32137842 1.0
Zr Zr3 1 0.25000000 0.13700486 0.16891400 1.0
Ir Ir4 1 0.25000000 0.83535676 0.53939986 1.0
Ir Ir5 1 0.75000000 0.33666854 0.95844135 1.0
Pd Pd6 1 0.75000000 0.16110705 0.45299384 1.0
Rh Rh7 1 0.25000000 0.67210829 0.05212511 1.0
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