Zr2CdCuIr
高熵材料 HEAMP-ID: mp-3222108 · 空间群: Pmc2_1 (#26)
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 Zr2CdCuIr were obtained from the Materials Project database (MP-ID: mp-3222108, 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_Zr2CdCuIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.44889097
_cell_length_b 7.39029018
_cell_length_c 3.37015835
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2CdCuIr
_chemical_formula_sum 'Zr4 Cd2 Cu2 Ir2'
_cell_volume 185.52541677
_cell_formula_units_Z 2
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 0.66738431 0.17797382 0.50000100 1.0
Zr Zr1 1 0.16738431 0.32202618 0.50000100 1.0
Zr Zr2 1 0.82916488 0.65718508 0.50000100 1.0
Zr Zr3 1 0.32916588 0.84281392 0.50000100 1.0
Cd Cd4 1 0.99176945 0.98919752 0.00000000 1.0
Cd Cd5 1 0.49176845 0.51080148 0.00000000 1.0
Cu Cu6 1 0.13059254 0.63012345 0.00000000 1.0
Cu Cu7 1 0.63059154 0.86987555 0.00000000 1.0
Ir Ir8 1 0.38108883 0.12188026 0.00000000 1.0
Ir Ir9 1 0.88108783 0.37812074 0.00000000 1.0
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