Cd5In7Ir4
高熵材料 HEAMP-ID: mp-3265034 · 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 Cd5In7Ir4 were obtained from the Materials Project database (MP-ID: mp-3265034, 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_Cd5In7Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.14455801
_cell_length_b 7.14455801
_cell_length_c 7.01426327
_cell_angle_alpha 90.46210145
_cell_angle_beta 89.53789855
_cell_angle_gamma 90.56132235
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cd5In7Ir4
_chemical_formula_sum 'Cd5 In7 Ir4'
_cell_volume 358.00078365
_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
Cd Cd0 1 0.50151324 0.00500624 0.00475949 1.0
Cd Cd1 1 0.99499376 0.49848676 0.00475949 1.0
Cd Cd2 1 0.65806949 0.34193051 0.24673061 1.0
Cd Cd3 1 0.50130150 0.00698537 0.49319124 1.0
Cd Cd4 1 0.99301463 0.49869850 0.49319124 1.0
In In5 1 0.34482497 0.65517503 0.23801187 1.0
In In6 1 0.15947759 0.16067127 0.26243836 1.0
In In7 1 0.83932873 0.84052241 0.26243836 1.0
In In8 1 0.16194245 0.15939670 0.73556693 1.0
In In9 1 0.84060330 0.83805755 0.73556693 1.0
In In10 1 0.66203605 0.33796395 0.76705704 1.0
In In11 1 0.33994046 0.66005954 0.75946722 1.0
Ir Ir12 1 0.34596769 0.35197925 0.99576294 1.0
Ir Ir13 1 0.64802075 0.65403231 0.99576294 1.0
Ir Ir14 1 0.85594683 0.14405317 0.50713753 1.0
Ir Ir15 1 0.15301957 0.84698043 0.49814981 1.0
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