Mg4Si4IrRu3
高熵材料 HEAMP-ID: mp-3282574 · 空间群: Pm (#6)
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 Mg4Si4IrRu3 were obtained from the Materials Project database (MP-ID: mp-3282574, 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_Mg4Si4IrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.97973153
_cell_length_b 6.64616127
_cell_length_c 6.94857266
_cell_angle_alpha 89.87974007
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4Si4IrRu3
_chemical_formula_sum 'Mg4 Si4 Ir1 Ru3'
_cell_volume 183.78890822
_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 0.25000000 0.00883943 0.83249296 1.0
Mg Mg1 1 0.75000000 0.98928105 0.16612124 1.0
Mg Mg2 1 0.25000000 0.51246699 0.66824062 1.0
Mg Mg3 1 0.75000000 0.48809490 0.33208133 1.0
Si Si4 1 0.25000000 0.29819526 0.12726629 1.0
Si Si5 1 0.75000000 0.70083623 0.87480913 1.0
Si Si6 1 0.25000000 0.80122550 0.36845330 1.0
Si Si7 1 0.75000000 0.20312360 0.62976159 1.0
Ir Ir8 1 0.75000000 0.84306146 0.55186950 1.0
Ru Ru9 1 0.25000000 0.15582641 0.44760304 1.0
Ru Ru10 1 0.75000000 0.34461249 0.94676841 1.0
Ru Ru11 1 0.25000000 0.65443766 0.05453357 1.0
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