Zr5BiPb2Au
高熵材料 HEAMP-ID: mp-3298365 · 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 Zr5BiPb2Au were obtained from the Materials Project database (MP-ID: mp-3298365, 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_Zr5BiPb2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.86736852
_cell_length_b 8.87227481
_cell_length_c 5.96140268
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.01829901
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5BiPb2Au
_chemical_formula_sum 'Zr10 Bi2 Pb4 Au2'
_cell_volume 406.09601036
_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 0.66683056 0.33366704 0.00163632 1.0
Zr Zr1 1 0.33316944 0.66683649 0.00163632 1.0
Zr Zr2 1 0.33316944 0.66683649 0.49836368 1.0
Zr Zr3 1 0.66683056 0.33366704 0.49836368 1.0
Zr Zr4 1 0.73014045 0.72818135 0.75000000 1.0
Zr Zr5 1 0.26985955 0.99804191 0.75000000 1.0
Zr Zr6 1 0.00000000 0.27096595 0.75000000 1.0
Zr Zr7 1 0.27211965 0.27313049 0.25000000 1.0
Zr Zr8 1 0.72788035 0.00101084 0.25000000 1.0
Zr Zr9 1 1.00000000 0.72777326 0.25000000 1.0
Bi Bi10 1 0.38501467 0.38473702 0.75000000 1.0
Bi Bi11 1 0.61498533 0.99972136 0.75000000 1.0
Pb Pb12 1 0.00000000 0.61486436 0.75000000 1.0
Pb Pb13 1 0.61768076 0.61785030 0.25000000 1.0
Pb Pb14 1 0.38231924 0.00016954 0.25000000 1.0
Pb Pb15 1 1.00000000 0.38388102 0.25000000 1.0
Au Au16 1 0.00000000 0.99933126 0.00160781 1.0
Au Au17 1 0.00000000 0.99933126 0.49839219 1.0
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