Zr5AlInBi2
高熵材料 HEAMP-ID: mp-3323401 · 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 Zr5AlInBi2 were obtained from the Materials Project database (MP-ID: mp-3323401, 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_Zr5AlInBi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.80979808
_cell_length_b 8.80979867
_cell_length_c 5.92576821
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.67231155
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5AlInBi2
_chemical_formula_sum 'Zr10 Al2 In2 Bi4'
_cell_volume 399.60583665
_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 0.72847256 0.00460442 0.25000000 1.0
Zr Zr1 1 0.00460442 0.72847256 0.25000000 1.0
Zr Zr2 1 0.27168838 0.27168838 0.25000000 1.0
Zr Zr3 1 0.26171440 0.99959829 0.75000000 1.0
Zr Zr4 1 0.99959829 0.26171440 0.75000000 1.0
Zr Zr5 1 0.73763043 0.73763043 0.75000000 1.0
Zr Zr6 1 0.33195618 0.66703316 0.49562143 1.0
Zr Zr7 1 0.66703316 0.33195618 0.49562143 1.0
Zr Zr8 1 0.66703316 0.33195618 0.00437857 1.0
Zr Zr9 1 0.33195618 0.66703316 0.00437857 1.0
Al Al10 1 0.00100159 0.00100159 0.48786264 1.0
Al Al11 1 0.00100159 0.00100159 0.01213736 1.0
In In12 1 0.38186825 0.00071959 0.25000000 1.0
In In13 1 0.00071959 0.38186825 0.25000000 1.0
Bi Bi14 1 0.61709709 0.61709709 0.25000000 1.0
Bi Bi15 1 0.60749760 0.99998180 0.75000000 1.0
Bi Bi16 1 0.99998180 0.60749760 0.75000000 1.0
Bi Bi17 1 0.38914233 0.38914233 0.75000000 1.0
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