Mg4SbPd8Au3
高熵材料 HEAMP-ID: mp-3212027 · 空间群: P4/mmm (#123)
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 Mg4SbPd8Au3 were obtained from the Materials Project database (MP-ID: mp-3212027, 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_Mg4SbPd8Au3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.84788578
_cell_length_b 5.84747849
_cell_length_c 7.47858520
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00053915
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4SbPd8Au3
_chemical_formula_sum 'Mg4 Sb1 Pd8 Au3'
_cell_volume 255.73311021
_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 0.25000939 0.25000000 0.00000347 1.0
Mg Mg1 1 0.74997331 0.75000000 0.00000409 1.0
Mg Mg2 1 0.75002102 0.75000000 0.49999544 1.0
Mg Mg3 1 0.24996915 0.25000000 0.49999641 1.0
Sb Sb4 1 0.74996788 0.25000000 0.00000173 1.0
Pd Pd5 1 0.50110188 0.00102213 0.24616314 1.0
Pd Pd6 1 0.50110188 0.49897487 0.24616314 1.0
Pd Pd7 1 0.99889839 0.00101658 0.24605851 1.0
Pd Pd8 1 0.99889839 0.49898742 0.24605851 1.0
Pd Pd9 1 0.99889799 0.00100967 0.75394123 1.0
Pd Pd10 1 0.99889799 0.49898733 0.75394123 1.0
Pd Pd11 1 0.50110116 0.00102404 0.75383806 1.0
Pd Pd12 1 0.50110116 0.49897996 0.75383806 1.0
Au Au13 1 0.25005710 0.75000000 0.00000668 1.0
Au Au14 1 0.75005938 0.25000000 0.49999463 1.0
Au Au15 1 0.24994393 0.75000000 0.49999366 1.0
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