Zr5Bi2BPb
高熵材料 HEAMP-ID: mp-3215433 · 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 Zr5Bi2BPb were obtained from the Materials Project database (MP-ID: mp-3215433, 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_Zr5Bi2BPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.66888061
_cell_length_b 8.66888114
_cell_length_c 5.87877735
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.89862388
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5Bi2BPb
_chemical_formula_sum 'Zr10 Bi4 B2 Pb2'
_cell_volume 382.98913595
_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 0.66682309 0.33387988 0.00097833 1.0
Zr Zr1 1 0.33387988 0.66682309 0.00097833 1.0
Zr Zr2 1 0.33387988 0.66682309 0.49902167 1.0
Zr Zr3 1 0.66682309 0.33387988 0.49902167 1.0
Zr Zr4 1 0.77319256 0.77319256 0.75000000 1.0
Zr Zr5 1 0.22501326 0.99887048 0.75000000 1.0
Zr Zr6 1 0.99887048 0.22501326 0.75000000 1.0
Zr Zr7 1 0.22670110 0.22670110 0.25000000 1.0
Zr Zr8 1 0.77302119 0.00248081 0.25000000 1.0
Zr Zr9 1 0.00248081 0.77302119 0.25000000 1.0
Bi Bi10 1 0.39766689 0.39766689 0.75000000 1.0
Bi Bi11 1 0.59864533 0.00065434 0.75000000 1.0
Bi Bi12 1 0.00065434 0.59864533 0.75000000 1.0
Bi Bi13 1 0.60300430 0.60300430 0.25000000 1.0
B B14 1 0.99970918 0.99970918 0.00112709 1.0
B B15 1 0.99970918 0.99970918 0.49887291 1.0
Pb Pb16 1 0.39925683 0.00066762 0.25000000 1.0
Pb Pb17 1 0.00066762 0.39925683 0.25000000 1.0
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