Mn4Pd9PbAu2
高熵材料 HEAMP-ID: mp-3215790 · 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 Mn4Pd9PbAu2 were obtained from the Materials Project database (MP-ID: mp-3215790, 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_Mn4Pd9PbAu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.90009802
_cell_length_b 6.90009730
_cell_length_c 6.90009751
_cell_angle_alpha 107.66108020
_cell_angle_beta 107.66108128
_cell_angle_gamma 113.15552615
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn4Pd9PbAu2
_chemical_formula_sum 'Mn4 Pd9 Pb1 Au2'
_cell_volume 252.10741437
_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 0.23527174 0.23527174 0.47054349 1.0
Mn Mn1 1 0.76472826 0.76472826 0.52945651 1.0
Mn Mn2 1 0.23527174 0.76472826 0.00000000 1.0
Mn Mn3 1 0.76472826 0.23527174 1.00000000 1.0
Pd Pd4 1 0.50446382 0.25375521 0.25070761 1.0
Pd Pd5 1 0.49553618 0.74624479 0.74929239 1.0
Pd Pd6 1 0.00304760 0.25375521 0.74929239 1.0
Pd Pd7 1 0.25375521 0.00304760 0.74929239 1.0
Pd Pd8 1 0.99695240 0.74624479 0.25070761 1.0
Pd Pd9 1 0.74624479 0.99695240 0.25070761 1.0
Pd Pd10 1 0.25375521 0.50446382 0.25070761 1.0
Pd Pd11 1 0.74624479 0.49553618 0.74929239 1.0
Pd Pd12 1 0.00000000 0.00000000 0.00000000 1.0
Pb Pb13 1 0.50000000 0.50000000 0.00000000 1.0
Au Au14 1 0.50000000 0.00000000 0.50000000 1.0
Au Au15 1 0.00000000 0.50000000 0.50000000 1.0
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