Zr5InBi2As
高熵材料 HEAMP-ID: mp-3299581 · 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 Zr5InBi2As were obtained from the Materials Project database (MP-ID: mp-3299581, 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_Zr5InBi2As
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.75062574
_cell_length_b 8.75062583
_cell_length_c 6.00439049
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.77557766
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5InBi2As
_chemical_formula_sum 'Zr10 In2 Bi4 As2'
_cell_volume 399.07587508
_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 0.74013144 0.00589089 0.25000000 1.0
Zr Zr1 1 0.00589089 0.74013144 0.25000000 1.0
Zr Zr2 1 0.26025319 0.26025319 0.25000000 1.0
Zr Zr3 1 0.25438617 0.99873976 0.75000000 1.0
Zr Zr4 1 0.99873976 0.25438617 0.75000000 1.0
Zr Zr5 1 0.74287667 0.74287667 0.75000000 1.0
Zr Zr6 1 0.33247016 0.66767479 0.49588657 1.0
Zr Zr7 1 0.66767479 0.33247016 0.49588657 1.0
Zr Zr8 1 0.66767479 0.33247016 0.00411343 1.0
Zr Zr9 1 0.33247016 0.66767479 0.00411343 1.0
In In10 1 0.39357377 0.00143842 0.25000000 1.0
In In11 1 0.00143842 0.39357377 0.25000000 1.0
Bi Bi12 1 0.60811964 0.60811964 0.25000000 1.0
Bi Bi13 1 0.59919910 0.00033911 0.75000000 1.0
Bi Bi14 1 0.00033911 0.59919910 0.75000000 1.0
Bi Bi15 1 0.39526837 0.39526837 0.75000000 1.0
As As16 1 0.99974528 0.99974528 0.49636694 1.0
As As17 1 0.99974528 0.99974528 0.00363306 1.0
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