Zr10Cd2BiPb5
高熵材料 HEAMP-ID: mp-3305881 · 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 Zr10Cd2BiPb5 were obtained from the Materials Project database (MP-ID: mp-3305881, 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_Zr10Cd2BiPb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.88118712
_cell_length_b 8.88118670
_cell_length_c 6.00104843
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.93320184
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Cd2BiPb5
_chemical_formula_sum 'Zr10 Cd2 Bi1 Pb5'
_cell_volume 410.19627771
_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 0.66709655 0.33334749 0.00081652 1.0
Zr Zr1 1 0.33334749 0.66709655 0.00081652 1.0
Zr Zr2 1 0.33334749 0.66709655 0.49918348 1.0
Zr Zr3 1 0.66709655 0.33334749 0.49918348 1.0
Zr Zr4 1 0.72180953 0.72180953 0.75000000 1.0
Zr Zr5 1 0.27835176 0.99891184 0.75000000 1.0
Zr Zr6 1 0.99891184 0.27835176 0.75000000 1.0
Zr Zr7 1 0.27920437 0.27920437 0.25000000 1.0
Zr Zr8 1 0.72031266 0.99989805 0.25000000 1.0
Zr Zr9 1 0.99989805 0.72031266 0.25000000 1.0
Cd Cd10 1 0.99941482 0.99941482 0.00096704 1.0
Cd Cd11 1 0.99941482 0.99941482 0.49903296 1.0
Bi Bi12 1 0.38132820 0.38132820 0.75000000 1.0
Pb Pb13 1 0.62014782 0.99997395 0.75000000 1.0
Pb Pb14 1 0.99997395 0.62014782 0.75000000 1.0
Pb Pb15 1 0.62106935 0.62106935 0.25000000 1.0
Pb Pb16 1 0.37946046 0.99981330 0.25000000 1.0
Pb Pb17 1 0.99981330 0.37946046 0.25000000 1.0
获取直接链接