Zr8Cd4Cu7Pd
高熵材料 HEAMP-ID: mp-3305471 · 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 Zr8Cd4Cu7Pd were obtained from the Materials Project database (MP-ID: mp-3305471, 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_Zr8Cd4Cu7Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.25725498
_cell_length_b 7.25725556
_cell_length_c 6.79642089
_cell_angle_alpha 89.92882724
_cell_angle_beta 89.92882373
_cell_angle_gamma 89.96127589
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8Cd4Cu7Pd
_chemical_formula_sum 'Zr8 Cd4 Cu7 Pd1'
_cell_volume 357.95159034
_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 0.65062442 0.65062442 0.49783930 1.0
Zr Zr1 1 0.80732393 0.19138662 0.49974650 1.0
Zr Zr2 1 0.69062572 0.69062572 0.00114380 1.0
Zr Zr3 1 0.84760681 0.15157530 0.99895135 1.0
Zr Zr4 1 0.19138662 0.80732393 0.49974650 1.0
Zr Zr5 1 0.31118950 0.31118950 0.00086333 1.0
Zr Zr6 1 0.15157530 0.84760681 0.99895135 1.0
Zr Zr7 1 0.35081122 0.35081122 0.49930855 1.0
Cd Cd8 1 0.99997523 0.49939246 0.25017502 1.0
Cd Cd9 1 0.50458819 0.99746061 0.74975224 1.0
Cd Cd10 1 0.49939246 0.99997523 0.25017502 1.0
Cd Cd11 1 0.99746061 0.50458819 0.74975224 1.0
Cu Cu12 1 0.62428176 0.37567219 0.20300765 1.0
Cu Cu13 1 0.37586397 0.62350576 0.79722323 1.0
Cu Cu14 1 0.87157149 0.87157149 0.70078854 1.0
Cu Cu15 1 0.62350576 0.37586397 0.79722323 1.0
Cu Cu16 1 0.37567219 0.62428176 0.20300765 1.0
Cu Cu17 1 0.12424409 0.12424409 0.29245744 1.0
Cu Cu18 1 0.87710575 0.87710575 0.29761381 1.0
Pd Pd19 1 0.12519299 0.12519299 0.71227327 1.0
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