Zr4Al4CuRe3
高熵材料 HEAMP-ID: mp-3289470 · 空间群: Amm2 (#38)
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 Zr4Al4CuRe3 were obtained from the Materials Project database (MP-ID: mp-3289470, 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_Zr4Al4CuRe3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21432608
_cell_length_b 5.21432661
_cell_length_c 8.62129041
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.17579527
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Al4CuRe3
_chemical_formula_sum 'Zr4 Al4 Cu1 Re3'
_cell_volume 204.66644948
_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
Zr Zr0 1 0.33300635 0.66699365 0.19173573 1.0
Zr Zr1 1 0.66555173 0.33444827 0.31844817 1.0
Zr Zr2 1 0.66555173 0.33444827 0.68155183 1.0
Zr Zr3 1 0.33300635 0.66699365 0.80826427 1.0
Al Al4 1 0.99404853 0.00595147 0.24388851 1.0
Al Al5 1 0.99404853 0.00595147 0.75611149 1.0
Al Al6 1 0.83405532 0.64832112 0.00000000 1.0
Al Al7 1 0.35167888 0.16594468 0.00000000 1.0
Cu Cu8 1 0.83495219 0.16504781 0.00000000 1.0
Re Re9 1 0.16731817 0.33973755 0.50000000 1.0
Re Re10 1 0.66026245 0.83268183 0.50000000 1.0
Re Re11 1 0.16660976 0.83339024 0.50000000 1.0
获取直接链接