Zr8In4Cu7Pd
高熵材料 HEAMP-ID: mp-3259410 · 空间群: Cm (#8)
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 Zr8In4Cu7Pd were obtained from the Materials Project database (MP-ID: mp-3259410, 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
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# generated using pymatgen
data_Zr8In4Cu7Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.24154086
_cell_length_b 7.24154086
_cell_length_c 6.86873526
_cell_angle_alpha 89.92981457
_cell_angle_beta 89.92981457
_cell_angle_gamma 89.93947598
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8In4Cu7Pd
_chemical_formula_sum 'Zr8 In4 Cu7 Pd1'
_cell_volume 360.19514522
_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 0.65238356 0.65238356 0.49807935 1.0
Zr Zr1 1 0.80687750 0.19236619 0.50011993 1.0
Zr Zr2 1 0.69162574 0.69162574 0.00072648 1.0
Zr Zr3 1 0.84582806 0.15224442 0.99956982 1.0
Zr Zr4 1 0.19236619 0.80687750 0.50011993 1.0
Zr Zr5 1 0.30911283 0.30911283 0.00088981 1.0
Zr Zr6 1 0.15224442 0.84582806 0.99956982 1.0
Zr Zr7 1 0.34960668 0.34960668 0.49911040 1.0
In In8 1 0.99941674 0.50038295 0.24962480 1.0
In In9 1 0.50289730 0.99794864 0.75017207 1.0
In In10 1 0.50038295 0.99941674 0.24962480 1.0
In In11 1 0.99794864 0.50289730 0.75017207 1.0
Cu Cu12 1 0.62319513 0.37676135 0.20371359 1.0
Cu Cu13 1 0.37717734 0.62311837 0.79636786 1.0
Cu Cu14 1 0.87298149 0.87298149 0.70290785 1.0
Cu Cu15 1 0.62311837 0.37717734 0.79636786 1.0
Cu Cu16 1 0.37676135 0.62319513 0.20371359 1.0
Cu Cu17 1 0.12308290 0.12308290 0.29376033 1.0
Cu Cu18 1 0.87834097 0.87834097 0.29531195 1.0
Pd Pd19 1 0.12465084 0.12465084 0.71007669 1.0
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