Zr5CdBiPb2
高熵材料 HEAMP-ID: mp-3303232 · 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 Zr5CdBiPb2 were obtained from the Materials Project database (MP-ID: mp-3303232, 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_Zr5CdBiPb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.89252863
_cell_length_b 8.88126804
_cell_length_c 5.99715080
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.95813608
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5CdBiPb2
_chemical_formula_sum 'Zr10 Cd2 Bi2 Pb4'
_cell_volume 410.35421883
_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 0.66699284 0.33359390 0.00124451 1.0
Zr Zr1 1 0.33300716 0.66659907 0.00124351 1.0
Zr Zr2 1 0.33300716 0.66659907 0.49875649 1.0
Zr Zr3 1 0.66699284 0.33359390 0.49875549 1.0
Zr Zr4 1 0.72149440 0.72059223 0.75000000 1.0
Zr Zr5 1 0.27850460 0.99909383 0.75000000 1.0
Zr Zr6 1 0.00000100 0.28015680 0.75000000 1.0
Zr Zr7 1 0.27968524 0.27933124 0.25000000 1.0
Zr Zr8 1 0.72031476 0.99964300 0.25000000 1.0
Zr Zr9 1 0.00000200 0.72018200 0.25000000 1.0
Cd Cd10 1 1.00000000 0.99952557 0.00071157 1.0
Cd Cd11 1 1.00000000 0.99952557 0.49928843 1.0
Bi Bi12 1 0.38111463 0.38099293 0.75000000 1.0
Bi Bi13 1 0.61888337 0.99987430 0.75000000 1.0
Pb Pb14 1 0.00000200 0.62063192 0.75000000 1.0
Pb Pb15 1 0.62123534 0.62087507 0.25000000 1.0
Pb Pb16 1 0.37876466 0.99963772 0.25000000 1.0
Pb Pb17 1 0.99999900 0.37955187 0.25000000 1.0
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