Zr10CdSnBi4
高熵材料 HEAMP-ID: mp-3258932 · 空间群: I422 (#97)
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 Zr10CdSnBi4 were obtained from the Materials Project database (MP-ID: mp-3258932, 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_Zr10CdSnBi4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.70598648
_cell_length_b 8.53855882
_cell_length_c 8.53855900
_cell_angle_alpha 83.58994813
_cell_angle_beta 70.48031420
_cell_angle_gamma 70.48031172
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10CdSnBi4
_chemical_formula_sum 'Zr10 Cd1 Sn1 Bi4'
_cell_volume 369.56195460
_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 0.25000000 0.50000000 0.50000000 1.0
Zr Zr1 1 0.75000000 0.50000000 0.50000000 1.0
Zr Zr2 1 0.07507357 0.14542267 0.70424224 1.0
Zr Zr3 1 0.92473847 0.85457733 0.29575776 1.0
Zr Zr4 1 0.77931581 0.29575776 0.14542267 1.0
Zr Zr5 1 0.42492643 0.29575776 0.85457733 1.0
Zr Zr6 1 0.22049623 0.70424224 0.85457733 1.0
Zr Zr7 1 0.57526153 0.70424224 0.14542267 1.0
Zr Zr8 1 0.72068419 0.85457733 0.70424224 1.0
Zr Zr9 1 0.27950377 0.14542267 0.29575776 1.0
Cd Cd10 1 0.75000000 0.00000000 0.00000000 1.0
Sn Sn11 1 0.25000000 0.00000000 0.00000000 1.0
Bi Bi12 1 0.16510844 0.50000000 0.16978412 1.0
Bi Bi13 1 0.83489156 0.50000000 0.83021588 1.0
Bi Bi14 1 0.33489156 0.83021588 0.50000000 1.0
Bi Bi15 1 0.66510844 0.16978412 0.50000000 1.0
获取直接链接