Zr5CuBiPb2
高熵材料 HEAMP-ID: mp-3323572 · 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 Zr5CuBiPb2 were obtained from the Materials Project database (MP-ID: mp-3323572, 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
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# generated using pymatgen
data_Zr5CuBiPb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.76604103
_cell_length_b 8.76949286
_cell_length_c 5.91643715
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.01302898
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5CuBiPb2
_chemical_formula_sum 'Zr10 Cu2 Bi2 Pb4'
_cell_volume 393.83275338
_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 0.66675604 0.33351746 0.50160587 1.0
Zr Zr1 1 0.33324396 0.66676242 0.50160587 1.0
Zr Zr2 1 0.33324396 0.66676242 0.99839413 1.0
Zr Zr3 1 0.66675604 0.33351746 0.99839413 1.0
Zr Zr4 1 0.74730714 0.74523254 0.25000000 1.0
Zr Zr5 1 0.25269286 0.99792640 0.25000000 1.0
Zr Zr6 1 1.00000000 0.25419764 0.25000000 1.0
Zr Zr7 1 0.25922136 0.25988281 0.75000000 1.0
Zr Zr8 1 0.74077864 0.00066145 0.75000000 1.0
Zr Zr9 1 0.00000000 0.74116243 0.75000000 1.0
Cu Cu10 1 1.00000000 0.99978763 0.50902814 1.0
Cu Cu11 1 1.00000000 0.99978763 0.99097186 1.0
Bi Bi12 1 0.38859630 0.38839016 0.25000000 1.0
Bi Bi13 1 0.61140370 0.99979385 0.25000000 1.0
Pb Pb14 1 1.00000000 0.61051127 0.25000000 1.0
Pb Pb15 1 0.61488928 0.61497799 0.75000000 1.0
Pb Pb16 1 0.38511072 0.00008771 0.75000000 1.0
Pb Pb17 1 0.00000000 0.38703871 0.75000000 1.0
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