Zr5BeInPb2
高熵材料 HEAMP-ID: mp-3306585 · 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 Zr5BeInPb2 were obtained from the Materials Project database (MP-ID: mp-3306585, 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_Zr5BeInPb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.68916910
_cell_length_b 8.70690584
_cell_length_c 5.88883896
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.06754733
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5BeInPb2
_chemical_formula_sum 'Zr10 Be2 In2 Pb4'
_cell_volume 385.57281079
_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 0.66487754 0.33180876 0.49661786 1.0
Zr Zr1 1 0.33512246 0.66693223 0.49661786 1.0
Zr Zr2 1 0.33512246 0.66693223 0.00338214 1.0
Zr Zr3 1 0.66487754 0.33180876 0.00338214 1.0
Zr Zr4 1 0.74455139 0.74742975 0.25000000 1.0
Zr Zr5 1 0.25544861 0.00287836 0.25000000 1.0
Zr Zr6 1 1.00000000 0.25373307 0.25000000 1.0
Zr Zr7 1 0.23694825 0.23600410 0.75000000 1.0
Zr Zr8 1 0.76305175 0.99905685 0.75000000 1.0
Zr Zr9 1 1.00000000 0.76413201 0.75000000 1.0
Be Be10 1 0.00000000 0.00076052 0.47078246 1.0
Be Be11 1 0.00000000 0.00076052 0.02921754 1.0
In In12 1 0.38477475 0.38519502 0.25000000 1.0
In In13 1 0.61522525 0.00042027 0.25000000 1.0
Pb Pb14 1 0.00000000 0.61607480 0.25000000 1.0
Pb Pb15 1 0.60583888 0.60488703 0.75000000 1.0
Pb Pb16 1 0.39416112 0.99904814 0.75000000 1.0
Pb Pb17 1 0.00000000 0.39214058 0.75000000 1.0
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