Mg4AlSbPd10
高熵材料 HEAMP-ID: mp-3265176 · 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 Mg4AlSbPd10 were obtained from the Materials Project database (MP-ID: mp-3265176, 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_Mg4AlSbPd10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.13817693
_cell_length_b 5.51106631
_cell_length_c 10.82109473
_cell_angle_alpha 89.24201031
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4AlSbPd10
_chemical_formula_sum 'Mg4 Al1 Sb1 Pd10'
_cell_volume 246.76177459
_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 0.17590437 0.36435118 1.0
Mg Mg1 1 0.50000000 0.82409563 0.63564882 1.0
Mg Mg2 1 0.50000000 0.67490203 0.14908513 1.0
Mg Mg3 1 0.50000000 0.32509797 0.85091487 1.0
Al Al4 1 0.00000000 0.50000000 0.50000000 1.0
Sb Sb5 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd6 1 0.50000000 0.20006482 0.11449442 1.0
Pd Pd7 1 0.50000000 0.79993518 0.88550558 1.0
Pd Pd8 1 0.50000000 0.68386746 0.39622115 1.0
Pd Pd9 1 0.50000000 0.31613254 0.60377885 1.0
Pd Pd10 1 0.00000000 0.00000000 0.50000000 1.0
Pd Pd11 1 0.00000000 0.50000000 0.00000000 1.0
Pd Pd12 1 0.00000000 0.92923157 0.24683068 1.0
Pd Pd13 1 0.00000000 0.07076843 0.75316932 1.0
Pd Pd14 1 0.00000000 0.42854161 0.26466271 1.0
Pd Pd15 1 0.00000000 0.57145839 0.73533729 1.0
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