Mn4Zn2CuPd9
高熵材料 HEAMP-ID: mp-3203642 · 空间群: Immm (#71)
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 Mn4Zn2CuPd9 were obtained from the Materials Project database (MP-ID: mp-3203642, 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_Mn4Zn2CuPd9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.72693154
_cell_length_b 6.72693155
_cell_length_c 6.72693093
_cell_angle_alpha 105.83648512
_cell_angle_beta 105.80625651
_cell_angle_gamma 117.04703036
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn4Zn2CuPd9
_chemical_formula_sum 'Mn4 Zn2 Cu1 Pd9'
_cell_volume 231.21978769
_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 0.23180097 0.24241835 0.47422131 1.0
Mn Mn1 1 0.76819903 0.75758165 0.52577869 1.0
Mn Mn2 1 0.23180097 0.75758165 0.98938162 1.0
Mn Mn3 1 0.76819903 0.24241835 0.01061838 1.0
Zn Zn4 1 0.50000000 0.00000000 0.50000000 1.0
Zn Zn5 1 0.50000000 0.50000000 0.00000000 1.0
Cu Cu6 1 0.00000000 0.50000000 0.50000000 1.0
Pd Pd7 1 0.51604940 0.26284242 0.25320698 1.0
Pd Pd8 1 0.48395060 0.73715758 0.74679302 1.0
Pd Pd9 1 0.00963544 0.26284242 0.74679302 1.0
Pd Pd10 1 0.27055901 0.01821781 0.74765879 1.0
Pd Pd11 1 0.99036456 0.73715758 0.25320698 1.0
Pd Pd12 1 0.72944099 0.98178219 0.25234121 1.0
Pd Pd13 1 0.27055901 0.52290022 0.25234121 1.0
Pd Pd14 1 0.72944099 0.47709978 0.74765879 1.0
Pd Pd15 1 0.00000000 0.00000000 0.00000000 1.0
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