Zr2CuPd2Au
高熵材料 HEAMP-ID: mp-3346051 · 空间群: P2_1/m (#11)
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 Zr2CuPd2Au were obtained from the Materials Project database (MP-ID: mp-3346051, 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_Zr2CuPd2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.46940648
_cell_length_b 6.94726708
_cell_length_c 8.54645612
_cell_angle_alpha 89.92364140
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2CuPd2Au
_chemical_formula_sum 'Zr4 Cu2 Pd4 Au2'
_cell_volume 205.99413765
_cell_formula_units_Z 2
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 0.25000000 0.61810030 0.75002596 1.0
Zr Zr1 1 0.75000000 0.38189970 0.24997404 1.0
Zr Zr2 1 0.25000000 0.12643955 0.76092298 1.0
Zr Zr3 1 0.75000000 0.87356045 0.23907702 1.0
Cu Cu4 1 0.75000000 0.39148082 0.92474832 1.0
Cu Cu5 1 0.25000000 0.60851918 0.07525168 1.0
Pd Pd6 1 0.25000000 0.14665000 0.07815795 1.0
Pd Pd7 1 0.75000000 0.85335000 0.92184205 1.0
Pd Pd8 1 0.25000000 0.62859085 0.40070347 1.0
Pd Pd9 1 0.75000000 0.37140915 0.59929653 1.0
Au Au10 1 0.75000000 0.87225036 0.58595254 1.0
Au Au11 1 0.25000000 0.12774964 0.41404746 1.0
获取直接链接