Mn4Cu3(Pd2Au)3
高熵材料 HEAMP-ID: mp-3216034 · 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 Mn4Cu3(Pd2Au)3 were obtained from the Materials Project database (MP-ID: mp-3216034, 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_Mn4Cu3(Pd2Au)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.74476656
_cell_length_b 6.74968024
_cell_length_c 6.74967943
_cell_angle_alpha 106.83883330
_cell_angle_beta 109.03594142
_cell_angle_gamma 112.62361355
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn4Cu3(Pd2Au)3
_chemical_formula_sum 'Mn4 Cu3 Pd6 Au3'
_cell_volume 235.83324401
_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
Mn Mn0 1 0.23919681 0.23660834 0.48343630 1.0
Mn Mn1 1 0.76115369 0.75577833 0.50931247 1.0
Mn Mn2 1 0.23919681 0.75576151 0.00258748 1.0
Mn Mn3 1 0.76115369 0.25183921 0.00537636 1.0
Cu Cu4 1 0.49730996 0.99839843 0.49891153 1.0
Cu Cu5 1 0.00099281 0.50176909 0.49922372 1.0
Cu Cu6 1 0.50286914 0.50149045 0.00137869 1.0
Pd Pd7 1 0.26152166 0.00829457 0.74818800 1.0
Pd Pd8 1 0.99307506 0.74058533 0.25248974 1.0
Pd Pd9 1 0.73805043 0.98968252 0.25046056 1.0
Pd Pd10 1 0.26152166 0.51333366 0.25322709 1.0
Pd Pd11 1 0.73805043 0.48758887 0.74836691 1.0
Pd Pd12 1 0.99878921 0.99901786 0.99977135 1.0
Au Au13 1 0.51212210 0.25975848 0.25236162 1.0
Au Au14 1 0.48794944 0.74042517 0.74752627 1.0
Au Au15 1 0.00704810 0.25966819 0.74738091 1.0
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