Zr3Zn3Cu2Rh
高熵材料 HEAMP-ID: mp-3335740 · 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 Zr3Zn3Cu2Rh were obtained from the Materials Project database (MP-ID: mp-3335740, 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_Zr3Zn3Cu2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.04427253
_cell_length_b 7.04427359
_cell_length_c 3.43253635
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000531
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Zn3Cu2Rh
_chemical_formula_sum 'Zr3 Zn3 Cu2 Rh1'
_cell_volume 147.50886393
_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 0.40203303 0.99231996 0.50000000 1.0
Zr Zr1 1 0.00768004 0.40971307 0.50000000 1.0
Zr Zr2 1 0.59028793 0.59796697 0.50000000 1.0
Zn Zn3 1 0.74649427 0.00824609 0.00000000 1.0
Zn Zn4 1 0.26175182 0.25350573 0.00000000 1.0
Zn Zn5 1 0.99175391 0.73824918 0.00000000 1.0
Cu Cu6 1 0.66666600 0.33333300 0.00000000 1.0
Cu Cu7 1 0.00000000 0.00000000 0.50000000 1.0
Rh Rh8 1 0.33333300 0.66666600 0.00000000 1.0
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