Zr10BiPb5Au2
高熵材料 HEAMP-ID: mp-3294059 · 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 Zr10BiPb5Au2 were obtained from the Materials Project database (MP-ID: mp-3294059, 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
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# generated using pymatgen
data_Zr10BiPb5Au2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.86182275
_cell_length_b 8.86532540
_cell_length_c 5.97151969
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.98693122
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10BiPb5Au2
_chemical_formula_sum 'Zr10 Bi1 Pb5 Au2'
_cell_volume 406.34078661
_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 0.33266220 0.66599365 0.99920012 1.0
Zr Zr1 1 0.66666955 0.33400635 0.50079988 1.0
Zr Zr2 1 0.66666955 0.33400635 0.99920012 1.0
Zr Zr3 1 0.33266220 0.66599365 0.50079988 1.0
Zr Zr4 1 0.27061464 0.00000000 0.25000000 1.0
Zr Zr5 1 0.27144972 0.27156667 0.75000000 1.0
Zr Zr6 1 0.99988305 0.72843333 0.75000000 1.0
Zr Zr7 1 0.00144677 0.27189049 0.25000000 1.0
Zr Zr8 1 0.72955627 0.72810951 0.25000000 1.0
Zr Zr9 1 0.72851214 0.00000000 0.75000000 1.0
Bi Bi10 1 0.61498885 0.00000000 0.25000000 1.0
Pb Pb11 1 0.61604445 0.61609952 0.75000000 1.0
Pb Pb12 1 0.99994393 0.38390048 0.75000000 1.0
Pb Pb13 1 0.00007024 0.61572161 0.25000000 1.0
Pb Pb14 1 0.38434863 0.38427839 0.25000000 1.0
Pb Pb15 1 0.38327362 0.00000000 0.75000000 1.0
Au Au16 1 0.00060310 0.00000000 0.99943624 1.0
Au Au17 1 0.00060310 0.00000000 0.50056376 1.0
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