Zr10Cd2InBi5
高熵材料 HEAMP-ID: mp-3315111 · 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 Zr10Cd2InBi5 were obtained from the Materials Project database (MP-ID: mp-3315111, 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_Zr10Cd2InBi5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.91282556
_cell_length_b 8.87150059
_cell_length_c 5.97789090
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.84673958
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Cd2InBi5
_chemical_formula_sum 'Zr10 Cd2 In1 Bi5'
_cell_volume 409.97723610
_cell_formula_units_Z 1
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 0.66849850 0.33388815 0.00206393 1.0
Zr Zr1 1 0.33150150 0.66538965 0.00206393 1.0
Zr Zr2 1 0.33150150 0.66538965 0.49793607 1.0
Zr Zr3 1 0.66849850 0.33388815 0.49793607 1.0
Zr Zr4 1 0.72193957 0.72175106 0.75000000 1.0
Zr Zr5 1 0.27806043 0.99981249 0.75000000 1.0
Zr Zr6 1 0.00000000 0.27933099 0.75000000 1.0
Zr Zr7 1 0.27932530 0.28228999 0.25000000 1.0
Zr Zr8 1 0.72067470 0.00296569 0.25000000 1.0
Zr Zr9 1 1.00000000 0.71557050 0.25000000 1.0
Cd Cd10 1 0.00000000 0.00150191 0.00350012 1.0
Cd Cd11 1 0.00000000 0.00150191 0.49649988 1.0
In In12 1 0.00000000 0.37693981 0.25000000 1.0
Bi Bi13 1 0.38140084 0.38151188 0.75000000 1.0
Bi Bi14 1 0.61859916 0.00011105 0.75000000 1.0
Bi Bi15 1 1.00000000 0.61710152 0.75000000 1.0
Bi Bi16 1 0.62021254 0.62063406 0.25000000 1.0
Bi Bi17 1 0.37978746 0.00042053 0.25000000 1.0
获取直接链接