Zr10CdInBi4
高熵材料 HEAMP-ID: mp-3265898 · 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 Zr10CdInBi4 were obtained from the Materials Project database (MP-ID: mp-3265898, 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_Zr10CdInBi4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.68669810
_cell_length_b 8.54814972
_cell_length_c 8.54814972
_cell_angle_alpha 83.64772935
_cell_angle_beta 70.57167488
_cell_angle_gamma 70.57167465
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10CdInBi4
_chemical_formula_sum 'Zr10 Cd1 In1 Bi4'
_cell_volume 369.55707966
_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 0.07534124 0.14631416 0.70276408 1.0
Zr Zr3 1 0.92442048 0.85368584 0.29723592 1.0
Zr Zr4 1 0.77810632 0.29723592 0.14631416 1.0
Zr Zr5 1 0.42465876 0.29723592 0.85368584 1.0
Zr Zr6 1 0.22165640 0.70276408 0.85368584 1.0
Zr Zr7 1 0.57557952 0.70276408 0.14631416 1.0
Zr Zr8 1 0.72189368 0.85368584 0.70276408 1.0
Zr Zr9 1 0.27834360 0.14631416 0.29723592 1.0
Cd Cd10 1 0.75000000 0.00000000 0.00000000 1.0
In In11 1 0.25000000 0.00000000 0.00000000 1.0
Bi Bi12 1 0.16518714 0.50000000 0.16962672 1.0
Bi Bi13 1 0.83481286 0.50000000 0.83037328 1.0
Bi Bi14 1 0.33481286 0.83037328 0.50000000 1.0
Bi Bi15 1 0.66518714 0.16962672 0.50000000 1.0
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