Mg4CuSbPd10
高熵材料 HEAMP-ID: mp-3266765 · 空间群: P2/m (#10)
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 Mg4CuSbPd10 were obtained from the Materials Project database (MP-ID: mp-3266765, 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_Mg4CuSbPd10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.17154991
_cell_length_b 5.46566716
_cell_length_c 10.76113352
_cell_angle_alpha 88.98137638
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4CuSbPd10
_chemical_formula_sum 'Mg4 Cu1 Sb1 Pd10'
_cell_volume 245.31833481
_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 0.50000000 0.17170007 0.14871021 1.0
Mg Mg1 1 0.50000000 0.82829993 0.85128979 1.0
Mg Mg2 1 0.50000000 0.31534402 0.63196580 1.0
Mg Mg3 1 0.50000000 0.68465598 0.36803420 1.0
Cu Cu4 1 0.00000000 0.00000000 0.50000000 1.0
Sb Sb5 1 0.00000000 0.50000000 0.00000000 1.0
Pd Pd6 1 0.50000000 0.18887658 0.39232681 1.0
Pd Pd7 1 0.50000000 0.81112342 0.60767319 1.0
Pd Pd8 1 0.50000000 0.30546682 0.88608928 1.0
Pd Pd9 1 0.50000000 0.69453318 0.11391072 1.0
Pd Pd10 1 0.00000000 0.42611590 0.24617737 1.0
Pd Pd11 1 0.00000000 0.57388410 0.75382263 1.0
Pd Pd12 1 0.00000000 0.07562333 0.73778530 1.0
Pd Pd13 1 0.00000000 0.92437667 0.26221470 1.0
Pd Pd14 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd15 1 0.00000000 0.50000000 0.50000000 1.0
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