Mg4Zn6IrRh
高熵材料 HEAMP-ID: mp-3283663 · 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 Mg4Zn6IrRh were obtained from the Materials Project database (MP-ID: mp-3283663, 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_Mg4Zn6IrRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.10559367
_cell_length_b 5.18866691
_cell_length_c 8.27782832
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.49253147
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4Zn6IrRh
_chemical_formula_sum 'Mg4 Zn6 Ir1 Rh1'
_cell_volume 188.96100269
_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 0.32474266 0.65543259 0.06691672 1.0
Mg Mg1 1 0.67802491 0.33020907 0.56621634 1.0
Mg Mg2 1 0.67802491 0.33020907 0.93378366 1.0
Mg Mg3 1 0.32474266 0.65543259 0.43308328 1.0
Zn Zn4 1 0.99880566 0.01792412 0.99872442 1.0
Zn Zn5 1 0.99880566 0.01792412 0.50127558 1.0
Zn Zn6 1 0.33474160 0.16376856 0.25000000 1.0
Zn Zn7 1 0.66231216 0.82522962 0.75000000 1.0
Zn Zn8 1 0.17095571 0.83209972 0.75000000 1.0
Zn Zn9 1 0.82797086 0.66064476 0.25000000 1.0
Ir Ir10 1 0.82032988 0.16611364 0.25000000 1.0
Rh Rh11 1 0.18054233 0.34501315 0.75000000 1.0
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