Mg4Zn6RuRh
高熵材料 HEAMP-ID: mp-3266270 · 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 Mg4Zn6RuRh were obtained from the Materials Project database (MP-ID: mp-3266270, 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_Mg4Zn6RuRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.11893351
_cell_length_b 5.19347473
_cell_length_c 8.27161794
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.38617735
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4Zn6RuRh
_chemical_formula_sum 'Mg4 Zn6 Ru1 Rh1'
_cell_volume 189.69479639
_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 0.32370617 0.65189735 0.06579148 1.0
Mg Mg1 1 0.67414269 0.33086310 0.56898653 1.0
Mg Mg2 1 0.67414269 0.33086310 0.93101347 1.0
Mg Mg3 1 0.32370617 0.65189735 0.43420852 1.0
Zn Zn4 1 0.00359443 0.02455402 0.99919363 1.0
Zn Zn5 1 0.00359443 0.02455402 0.50080637 1.0
Zn Zn6 1 0.33672196 0.16200007 0.25000000 1.0
Zn Zn7 1 0.66225535 0.82544623 0.75000000 1.0
Zn Zn8 1 0.17101260 0.82889420 0.75000000 1.0
Zn Zn9 1 0.83041269 0.66249254 0.25000000 1.0
Ru Ru10 1 0.17734477 0.34228230 0.75000000 1.0
Rh Rh11 1 0.81936805 0.16425372 0.25000000 1.0
获取直接链接