Zr5ZnIn2Bi
高熵材料 HEAMP-ID: mp-3296462 · 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 Zr5ZnIn2Bi were obtained from the Materials Project database (MP-ID: mp-3296462, 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
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# generated using pymatgen
data_Zr5ZnIn2Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.74731435
_cell_length_b 8.73794044
_cell_length_c 5.93255159
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.96492537
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5ZnIn2Bi
_chemical_formula_sum 'Zr10 Zn2 In4 Bi2'
_cell_volume 392.83425915
_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 0.66857586 0.33524493 0.00482631 1.0
Zr Zr1 1 0.33141979 0.66666687 0.00481826 1.0
Zr Zr2 1 0.33141979 0.66666687 0.49518174 1.0
Zr Zr3 1 0.66857586 0.33524493 0.49517369 1.0
Zr Zr4 1 0.74236815 0.74083260 0.75000000 1.0
Zr Zr5 1 0.25768597 0.99856718 0.75000000 1.0
Zr Zr6 1 0.99994267 0.25963218 0.75000000 1.0
Zr Zr7 1 0.26873395 0.26883843 0.25000000 1.0
Zr Zr8 1 0.73131731 0.00020378 0.25000000 1.0
Zr Zr9 1 0.99993792 0.72794128 0.25000000 1.0
Zn Zn10 1 0.00000279 0.99775671 0.01513040 1.0
Zn Zn11 1 0.00000279 0.99775671 0.48486960 1.0
In In12 1 0.00000543 0.61233582 0.75000000 1.0
In In13 1 0.61979052 0.62075349 0.25000000 1.0
In In14 1 0.38020549 0.00094721 0.25000000 1.0
In In15 1 0.00000126 0.38172370 0.25000000 1.0
Bi Bi16 1 0.38834418 0.38859319 0.75000000 1.0
Bi Bi17 1 0.61167028 0.00029613 0.75000000 1.0
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