Zr5CdBi2Pb
高熵材料 HEAMP-ID: mp-3307788 · 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 Zr5CdBi2Pb were obtained from the Materials Project database (MP-ID: mp-3307788, 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_Zr5CdBi2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.90026378
_cell_length_b 8.90026352
_cell_length_c 5.98609824
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.89283744
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5CdBi2Pb
_chemical_formula_sum 'Zr10 Cd2 Bi4 Pb2'
_cell_volume 411.10065846
_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 0.66696085 0.33293358 0.00165385 1.0
Zr Zr1 1 0.33293358 0.66696085 0.00165385 1.0
Zr Zr2 1 0.33293358 0.66696085 0.49834615 1.0
Zr Zr3 1 0.66696085 0.33293358 0.49834615 1.0
Zr Zr4 1 0.72151420 0.72151420 0.75000000 1.0
Zr Zr5 1 0.27859372 0.00007851 0.75000000 1.0
Zr Zr6 1 0.00007851 0.27859372 0.75000000 1.0
Zr Zr7 1 0.28045775 0.28045775 0.25000000 1.0
Zr Zr8 1 0.71907297 0.00110967 0.25000000 1.0
Zr Zr9 1 0.00110967 0.71907297 0.25000000 1.0
Cd Cd10 1 0.00045049 0.00045049 0.00258670 1.0
Cd Cd11 1 0.00045049 0.00045049 0.49741330 1.0
Bi Bi12 1 0.38113307 0.38113307 0.75000000 1.0
Bi Bi13 1 0.61843663 0.00035844 0.75000000 1.0
Bi Bi14 1 0.00035844 0.61843663 0.75000000 1.0
Bi Bi15 1 0.61989856 0.61989856 0.25000000 1.0
Pb Pb16 1 0.37848188 0.00017377 0.25000000 1.0
Pb Pb17 1 0.00017377 0.37848188 0.25000000 1.0
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