Zr5BeBi2Pb
高熵材料 HEAMP-ID: mp-3212375 · 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 Zr5BeBi2Pb were obtained from the Materials Project database (MP-ID: mp-3212375, 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_Zr5BeBi2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.73064231
_cell_length_b 8.73064275
_cell_length_c 5.87838296
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.96465623
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5BeBi2Pb
_chemical_formula_sum 'Zr10 Be2 Bi4 Pb2'
_cell_volume 388.18208068
_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 0.66662493 0.33338695 0.50154356 1.0
Zr Zr1 1 0.33338695 0.66662493 0.50154356 1.0
Zr Zr2 1 0.33338695 0.66662493 0.99845644 1.0
Zr Zr3 1 0.66662493 0.33338695 0.99845644 1.0
Zr Zr4 1 0.75353017 0.75353017 0.25000000 1.0
Zr Zr5 1 0.24482648 0.99925724 0.25000000 1.0
Zr Zr6 1 0.99925724 0.24482648 0.25000000 1.0
Zr Zr7 1 0.24956356 0.24956356 0.75000000 1.0
Zr Zr8 1 0.75076471 0.00241937 0.75000000 1.0
Zr Zr9 1 0.00241937 0.75076471 0.75000000 1.0
Be Be10 1 0.00001624 0.00001624 0.50610726 1.0
Be Be11 1 0.00001624 0.00001624 0.99389274 1.0
Bi Bi12 1 0.39036129 0.39036129 0.25000000 1.0
Bi Bi13 1 0.60690538 0.00030552 0.25000000 1.0
Bi Bi14 1 0.00030552 0.60690538 0.25000000 1.0
Bi Bi15 1 0.61203964 0.61203964 0.75000000 1.0
Pb Pb16 1 0.38948563 0.00048476 0.75000000 1.0
Pb Pb17 1 0.00048476 0.38948563 0.75000000 1.0
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