Zr10Zn2BiPb5
高熵材料 HEAMP-ID: mp-3315715 · 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 Zr10Zn2BiPb5 were obtained from the Materials Project database (MP-ID: mp-3315715, 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_Zr10Zn2BiPb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.79571724
_cell_length_b 8.79239787
_cell_length_c 5.92494689
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.01248927
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Zn2BiPb5
_chemical_formula_sum 'Zr10 Zn2 Bi1 Pb5'
_cell_volume 396.77017220
_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 0.33303171 0.66642565 0.99944084 1.0
Zr Zr1 1 0.66660706 0.33357435 0.50055916 1.0
Zr Zr2 1 0.66660706 0.33357435 0.99944084 1.0
Zr Zr3 1 0.33303171 0.66642565 0.50055916 1.0
Zr Zr4 1 0.26301709 0.00000000 0.25000000 1.0
Zr Zr5 1 0.26357013 0.26389656 0.75000000 1.0
Zr Zr6 1 0.99967257 0.73610344 0.75000000 1.0
Zr Zr7 1 0.00151346 0.26411194 0.25000000 1.0
Zr Zr8 1 0.73740152 0.73588806 0.25000000 1.0
Zr Zr9 1 0.73613530 0.00000000 0.75000000 1.0
Zn Zn10 1 0.00052734 0.00000000 0.99912970 1.0
Zn Zn11 1 0.00052734 0.00000000 0.50087030 1.0
Bi Bi12 1 0.61398856 0.00000000 0.25000000 1.0
Pb Pb13 1 0.61430869 0.61430982 0.75000000 1.0
Pb Pb14 1 0.99999887 0.38569018 0.75000000 1.0
Pb Pb15 1 0.00010626 0.61427197 0.25000000 1.0
Pb Pb16 1 0.38583429 0.38572803 0.25000000 1.0
Pb Pb17 1 0.38412305 0.00000000 0.75000000 1.0
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