Mg4ZnSbPd10
高熵材料 HEAMP-ID: mp-3254378 · 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 Mg4ZnSbPd10 were obtained from the Materials Project database (MP-ID: mp-3254378, 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_Mg4ZnSbPd10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.15203578
_cell_length_b 5.48747131
_cell_length_c 10.82114826
_cell_angle_alpha 90.59753302
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4ZnSbPd10
_chemical_formula_sum 'Mg4 Zn1 Sb1 Pd10'
_cell_volume 246.53755184
_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 0.18374708 0.13335886 1.0
Mg Mg1 1 0.50000000 0.81625292 0.86664114 1.0
Mg Mg2 1 0.50000000 0.32297673 0.64710268 1.0
Mg Mg3 1 0.50000000 0.67702327 0.35289732 1.0
Zn Zn4 1 0.00000000 0.50000000 0.00000000 1.0
Sb Sb5 1 0.00000000 0.00000000 0.50000000 1.0
Pd Pd6 1 0.50000000 0.19977874 0.38566218 1.0
Pd Pd7 1 0.50000000 0.80022126 0.61433782 1.0
Pd Pd8 1 0.50000000 0.30892149 0.89234228 1.0
Pd Pd9 1 0.50000000 0.69107851 0.10765772 1.0
Pd Pd10 1 0.00000000 0.43192935 0.23839046 1.0
Pd Pd11 1 0.00000000 0.56807065 0.76160954 1.0
Pd Pd12 1 0.00000000 0.06645369 0.74653090 1.0
Pd Pd13 1 0.00000000 0.93354631 0.25346910 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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