Zr10BiB2Pb5
高熵材料 HEAMP-ID: mp-3317524 · 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 Zr10BiB2Pb5 were obtained from the Materials Project database (MP-ID: mp-3317524, 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_Zr10BiB2Pb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.66056363
_cell_length_b 8.66836292
_cell_length_c 5.89715135
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.02979666
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10BiB2Pb5
_chemical_formula_sum 'Zr10 Bi1 B2 Pb5'
_cell_volume 383.28839749
_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 0.66612270 0.33283054 0.49952672 1.0
Zr Zr1 1 0.33387730 0.66670884 0.49952672 1.0
Zr Zr2 1 0.33387730 0.66670884 0.00047328 1.0
Zr Zr3 1 0.66612270 0.33283054 0.00047328 1.0
Zr Zr4 1 0.77486330 0.77497212 0.25000000 1.0
Zr Zr5 1 0.22513670 0.00010882 0.25000000 1.0
Zr Zr6 1 1.00000000 0.22589263 0.25000000 1.0
Zr Zr7 1 0.22607653 0.22433147 0.75000000 1.0
Zr Zr8 1 0.77392347 0.99825494 0.75000000 1.0
Zr Zr9 1 0.00000000 0.77679799 0.75000000 1.0
Bi Bi10 1 1.00000000 0.39909172 0.75000000 1.0
B B11 1 0.00000000 0.00031879 0.49932793 1.0
B B12 1 0.00000000 0.00031879 0.00067207 1.0
Pb Pb13 1 0.39904272 0.39871206 0.25000000 1.0
Pb Pb14 1 0.60095728 0.99966934 0.25000000 1.0
Pb Pb15 1 0.00000000 0.60251873 0.25000000 1.0
Pb Pb16 1 0.60095603 0.60044544 0.75000000 1.0
Pb Pb17 1 0.39904397 0.99948941 0.75000000 1.0
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