Zr10Bi3B2Pb3
高熵材料 HEAMP-ID: mp-3208630 · 空间群: P-62m (#189)
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 Zr10Bi3B2Pb3 were obtained from the Materials Project database (MP-ID: mp-3208630, 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
加载 3D 结构...
# generated using pymatgen
data_Zr10Bi3B2Pb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.67025828
_cell_length_b 8.67025875
_cell_length_c 5.88308956
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000570
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Bi3B2Pb3
_chemical_formula_sum 'Zr10 Bi3 B2 Pb3'
_cell_volume 383.00122250
_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 0.66666700 0.33333300 0.49827343 1.0
Zr Zr1 1 0.33333300 0.66666700 0.49827343 1.0
Zr Zr2 1 0.33333300 0.66666700 0.00172657 1.0
Zr Zr3 1 0.66666700 0.33333300 0.00172657 1.0
Zr Zr4 1 0.77244884 0.77244884 0.25000000 1.0
Zr Zr5 1 0.22755116 0.00000000 0.25000000 1.0
Zr Zr6 1 0.00000000 0.22755116 0.25000000 1.0
Zr Zr7 1 0.22485614 0.22485614 0.75000000 1.0
Zr Zr8 1 0.77514386 0.00000000 0.75000000 1.0
Zr Zr9 1 0.00000000 0.77514386 0.75000000 1.0
Bi Bi10 1 0.59922434 0.59922434 0.75000000 1.0
Bi Bi11 1 0.40077566 0.00000000 0.75000000 1.0
Bi Bi12 1 0.00000000 0.40077566 0.75000000 1.0
B B13 1 0.00000000 0.00000000 0.49835392 1.0
B B14 1 0.00000000 0.00000000 0.00164608 1.0
Pb Pb15 1 0.39769367 0.39769367 0.25000000 1.0
Pb Pb16 1 0.60230633 0.00000000 0.25000000 1.0
Pb Pb17 1 0.00000000 0.60230633 0.25000000 1.0
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