Mn4CdPd8Au3
高熵材料 HEAMP-ID: mp-3203654 · 空间群: I4/mmm (#139)
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 Mn4CdPd8Au3 were obtained from the Materials Project database (MP-ID: mp-3203654, 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_Mn4CdPd8Au3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.88060130
_cell_length_b 6.88060110
_cell_length_c 6.88060162
_cell_angle_alpha 107.74367426
_cell_angle_beta 107.74366904
_cell_angle_gamma 112.98447767
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn4CdPd8Au3
_chemical_formula_sum 'Mn4 Cd1 Pd8 Au3'
_cell_volume 250.04769571
_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 0.25631063 0.25631063 0.51262125 1.0
Mn Mn1 1 0.74368937 0.74368937 0.48737875 1.0
Mn Mn2 1 0.25631063 0.74368937 1.00000000 1.0
Mn Mn3 1 0.74368937 0.25631063 0.00000000 1.0
Cd Cd4 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd5 1 0.49713797 0.24682711 0.25030987 1.0
Pd Pd6 1 0.50286203 0.75317289 0.74969013 1.0
Pd Pd7 1 0.99651724 0.24682711 0.74969013 1.0
Pd Pd8 1 0.24682711 0.99651724 0.74969013 1.0
Pd Pd9 1 0.00348276 0.75317289 0.25030987 1.0
Pd Pd10 1 0.75317289 0.00348276 0.25030987 1.0
Pd Pd11 1 0.24682711 0.49713797 0.25030987 1.0
Pd Pd12 1 0.75317289 0.50286203 0.74969013 1.0
Au Au13 1 0.50000000 0.00000000 0.50000000 1.0
Au Au14 1 0.00000000 0.50000000 0.50000000 1.0
Au Au15 1 0.50000000 0.50000000 0.00000000 1.0
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