HoCdCu3Ir
高熵材料 HEAMP-ID: mp-3249571 · 空间群: R3m (#160)
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 HoCdCu3Ir were obtained from the Materials Project database (MP-ID: mp-3249571, 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
加载 3D 结构...
# generated using pymatgen
data_HoCdCu3Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.02066866
_cell_length_b 5.02066855
_cell_length_c 5.18763996
_cell_angle_alpha 61.05913465
_cell_angle_beta 61.05913236
_cell_angle_gamma 59.99999913
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoCdCu3Ir
_chemical_formula_sum 'Ho1 Cd1 Cu3 Ir1'
_cell_volume 93.91783049
_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
Ho Ho0 1 0.74735498 0.74735498 0.75793606 1.0
Cd Cd1 1 0.99710469 0.99710469 0.00868594 1.0
Cu Cu2 1 0.37623680 0.87726072 0.37026568 1.0
Cu Cu3 1 0.37623680 0.37623680 0.37026568 1.0
Cu Cu4 1 0.87726072 0.37623680 0.37026568 1.0
Ir Ir5 1 0.37580701 0.37580701 0.87257897 1.0
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