Zr4Cd2Cu3Ir
高熵材料 HEAMP-ID: mp-3222215 · 空间群: Amm2 (#38)
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 Zr4Cd2Cu3Ir were obtained from the Materials Project database (MP-ID: mp-3222215, 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_Zr4Cd2Cu3Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.33092540
_cell_length_b 7.33092525
_cell_length_c 3.38800862
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.77143977
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Cd2Cu3Ir
_chemical_formula_sum 'Zr4 Cd2 Cu3 Ir1'
_cell_volume 182.07848970
_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 0.66620636 0.16620636 0.50000000 1.0
Zr Zr1 1 0.32641441 0.82641441 0.50000000 1.0
Zr Zr2 1 0.17462135 0.33639370 0.50000000 1.0
Zr Zr3 1 0.83639370 0.67462135 0.50000000 1.0
Cd Cd4 1 0.99789189 0.00918507 0.00000000 1.0
Cd Cd5 1 0.50918507 0.49789189 0.00000000 1.0
Cu Cu6 1 0.86826685 0.36826685 0.00000000 1.0
Cu Cu7 1 0.62168702 0.87762485 0.00000000 1.0
Cu Cu8 1 0.37762485 0.12168702 0.00000000 1.0
Ir Ir9 1 0.12170650 0.62170650 0.00000000 1.0
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