Mg3Cd2In7Ir4
高熵材料 HEAMP-ID: mp-3262736 · 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 Mg3Cd2In7Ir4 were obtained from the Materials Project database (MP-ID: mp-3262736, 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_Mg3Cd2In7Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.10531585
_cell_length_b 7.10531649
_cell_length_c 6.96373701
_cell_angle_alpha 90.01828964
_cell_angle_beta 89.98170820
_cell_angle_gamma 90.98286800
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg3Cd2In7Ir4
_chemical_formula_sum 'Mg3 Cd2 In7 Ir4'
_cell_volume 351.51610754
_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
Mg Mg0 1 0.16004073 0.83995927 0.76398947 1.0
Mg Mg1 1 0.00039985 0.50378761 0.50079365 1.0
Mg Mg2 1 0.49621239 0.99960015 0.50079365 1.0
Cd Cd3 1 0.00209866 0.50333520 0.99281176 1.0
Cd Cd4 1 0.49666480 0.99790134 0.99281176 1.0
In In5 1 0.34193996 0.33992352 0.26434357 1.0
In In6 1 0.16109105 0.83890895 0.23806496 1.0
In In7 1 0.83910369 0.16089631 0.23899385 1.0
In In8 1 0.84618437 0.15381563 0.75911231 1.0
In In9 1 0.66007648 0.65806004 0.26434357 1.0
In In10 1 0.65688695 0.66231072 0.73814703 1.0
In In11 1 0.33768928 0.34311305 0.73814703 1.0
Ir Ir12 1 0.14910851 0.15055019 0.00303903 1.0
Ir Ir13 1 0.65317936 0.34682064 0.50253208 1.0
Ir Ir14 1 0.34987409 0.65012591 0.49903427 1.0
Ir Ir15 1 0.84944981 0.85089149 0.00303903 1.0
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