Zr5InAgBi2
高熵材料 HEAMP-ID: mp-3305051 · 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 Zr5InAgBi2 were obtained from the Materials Project database (MP-ID: mp-3305051, 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_Zr5InAgBi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.83679674
_cell_length_b 8.83679771
_cell_length_c 5.94331573
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.78919834
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5InAgBi2
_chemical_formula_sum 'Zr10 In2 Ag2 Bi4'
_cell_volume 402.77992604
_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 0.72644658 0.72644658 0.75000000 1.0
Zr Zr1 1 0.27312224 0.99885619 0.75000000 1.0
Zr Zr2 1 0.99885619 0.27312224 0.75000000 1.0
Zr Zr3 1 0.28006935 0.28006935 0.25000000 1.0
Zr Zr4 1 0.71935983 0.00474677 0.25000000 1.0
Zr Zr5 1 0.00474677 0.71935983 0.25000000 1.0
Zr Zr6 1 0.66661084 0.33141731 0.00440790 1.0
Zr Zr7 1 0.33141731 0.66661084 0.00440790 1.0
Zr Zr8 1 0.33141731 0.66661084 0.49559210 1.0
Zr Zr9 1 0.66661084 0.33141731 0.49559210 1.0
In In10 1 0.37574172 0.00058908 0.25000000 1.0
In In11 1 0.00058908 0.37574172 0.25000000 1.0
Ag Ag12 1 0.00239299 0.00239299 0.00856986 1.0
Ag Ag13 1 0.00239299 0.00239299 0.49143014 1.0
Bi Bi14 1 0.38141453 0.38141453 0.75000000 1.0
Bi Bi15 1 0.61569808 0.99953464 0.75000000 1.0
Bi Bi16 1 0.99953464 0.61569808 0.75000000 1.0
Bi Bi17 1 0.62357871 0.62357871 0.25000000 1.0
获取直接链接