MgZn3(SiPd5)2
高熵材料 HEAMP-ID: mp-3255510 · 空间群: Pm (#6)
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 MgZn3(SiPd5)2 were obtained from the Materials Project database (MP-ID: mp-3255510, 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_MgZn3(SiPd5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.05446222
_cell_length_b 5.42499355
_cell_length_c 10.37046817
_cell_angle_alpha 90.49253702
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgZn3(SiPd5)2
_chemical_formula_sum 'Mg1 Zn3 Si2 Pd10'
_cell_volume 228.09449313
_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 0.65202522 0.35669497 1.0
Zn Zn1 1 0.50000000 0.15401518 0.14536881 1.0
Zn Zn2 1 0.50000000 0.85527017 0.85555758 1.0
Zn Zn3 1 0.50000000 0.35074634 0.64655183 1.0
Si Si4 1 0.00000000 0.98101491 0.49812894 1.0
Si Si5 1 0.00000000 0.49987115 0.99997163 1.0
Pd Pd6 1 0.50000000 0.16901266 0.40112722 1.0
Pd Pd7 1 0.50000000 0.81984363 0.60464813 1.0
Pd Pd8 1 0.50000000 0.32447723 0.89870233 1.0
Pd Pd9 1 0.50000000 0.68320134 0.09755538 1.0
Pd Pd10 1 0.00000000 0.40910484 0.22725826 1.0
Pd Pd11 1 0.00000000 0.59876683 0.77445341 1.0
Pd Pd12 1 0.00000000 0.09739940 0.72606349 1.0
Pd Pd13 1 0.00000000 0.91232395 0.26564861 1.0
Pd Pd14 1 0.00000000 0.00595645 0.99785746 1.0
Pd Pd15 1 0.00000000 0.48697070 0.50440995 1.0
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