Zr10Zn2Bi5Pb
高熵材料 HEAMP-ID: mp-3315883 · 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 Zr10Zn2Bi5Pb were obtained from the Materials Project database (MP-ID: mp-3315883, 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_Zr10Zn2Bi5Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.80849192
_cell_length_b 8.81096255
_cell_length_c 5.92307747
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99072107
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Zn2Bi5Pb
_chemical_formula_sum 'Zr10 Zn2 Bi5 Pb1'
_cell_volume 398.14710301
_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 0.33352857 0.66705178 0.99919368 1.0
Zr Zr1 1 0.66647879 0.33294822 0.50080632 1.0
Zr Zr2 1 0.66647879 0.33294822 0.99919368 1.0
Zr Zr3 1 0.33352857 0.66705178 0.50080632 1.0
Zr Zr4 1 0.26338222 0.00000000 0.25000000 1.0
Zr Zr5 1 0.26544272 0.26444750 0.75000000 1.0
Zr Zr6 1 0.00099522 0.73555250 0.75000000 1.0
Zr Zr7 1 0.00029568 0.26416337 0.25000000 1.0
Zr Zr8 1 0.73613331 0.73583663 0.25000000 1.0
Zr Zr9 1 0.73431992 1.00000000 0.75000000 1.0
Zn Zn10 1 0.00024951 0.00000000 0.99855733 1.0
Zn Zn11 1 0.00024951 0.00000000 0.50144267 1.0
Bi Bi12 1 0.61283392 0.00000000 0.25000000 1.0
Bi Bi13 1 0.61471906 0.61451184 0.75000000 1.0
Bi Bi14 1 0.00020722 0.38548816 0.75000000 1.0
Bi Bi15 1 0.00035307 0.61405336 0.25000000 1.0
Bi Bi16 1 0.38629871 0.38594664 0.25000000 1.0
Pb Pb17 1 0.38450423 0.00000000 0.75000000 1.0
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