Mg4Zn6PdRh
高熵材料 HEAMP-ID: mp-3274994 · 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 Mg4Zn6PdRh were obtained from the Materials Project database (MP-ID: mp-3274994, 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
加载 3D 结构...
# generated using pymatgen
data_Mg4Zn6PdRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.14549368
_cell_length_b 5.20117670
_cell_length_c 8.27936785
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.75851449
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4Zn6PdRh
_chemical_formula_sum 'Mg4 Zn6 Pd1 Rh1'
_cell_volume 190.40836411
_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 0.32726882 0.66110968 0.06762244 1.0
Mg Mg1 1 0.67473172 0.32970734 0.56164011 1.0
Mg Mg2 1 0.67473172 0.32970734 0.93835989 1.0
Mg Mg3 1 0.32726882 0.66110968 0.43237756 1.0
Zn Zn4 1 0.99559969 0.00742863 0.00140346 1.0
Zn Zn5 1 0.99559969 0.00742863 0.49859654 1.0
Zn Zn6 1 0.33773056 0.16556104 0.25000000 1.0
Zn Zn7 1 0.66312266 0.82921341 0.75000000 1.0
Zn Zn8 1 0.17049598 0.83443929 0.75000000 1.0
Zn Zn9 1 0.82973813 0.65992602 0.25000000 1.0
Pd Pd10 1 0.17978144 0.34668934 0.75000000 1.0
Rh Rh11 1 0.82392874 0.16767760 0.25000000 1.0
获取直接链接