Zn7Ni4GeRh4
高熵材料 HEAMP-ID: mp-3262742 · 空间群: Cmmm (#65)
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 Zn7Ni4GeRh4 were obtained from the Materials Project database (MP-ID: mp-3262742, 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_Zn7Ni4GeRh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.79762419
_cell_length_b 5.79741658
_cell_length_c 6.00297039
_cell_angle_alpha 90.00001218
_cell_angle_beta 89.99973895
_cell_angle_gamma 90.26435607
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn7Ni4GeRh4
_chemical_formula_sum 'Zn7 Ni4 Ge1 Rh4'
_cell_volume 201.76514649
_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
Zn Zn0 1 0.49998904 0.99999408 0.24958599 1.0
Zn Zn1 1 0.00000847 0.50000751 0.25066600 1.0
Zn Zn2 1 0.00001069 0.99999341 0.25059654 1.0
Zn Zn3 1 0.99999506 0.49999680 0.74941235 1.0
Zn Zn4 1 0.00000168 0.00000306 0.74945961 1.0
Zn Zn5 1 0.50000738 0.49999188 0.75030819 1.0
Zn Zn6 1 0.49999595 0.99999994 0.75037851 1.0
Ni Ni7 1 0.74847591 0.25200167 0.00446982 1.0
Ni Ni8 1 0.25152895 0.74798915 0.00445843 1.0
Ni Ni9 1 0.74764914 0.25183004 0.49556236 1.0
Ni Ni10 1 0.25235254 0.74816766 0.49557306 1.0
Ge Ge11 1 0.49999532 0.50000392 0.24956459 1.0
Rh Rh12 1 0.25349433 0.25406749 0.00318533 1.0
Rh Rh13 1 0.74650091 0.74593762 0.00318573 1.0
Rh Rh14 1 0.25464422 0.25408170 0.49679937 1.0
Rh Rh15 1 0.74535041 0.74592809 0.49679811 1.0
获取直接链接