Zr10Al2Bi5Pb
高熵材料 HEAMP-ID: mp-3299403 · 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 Zr10Al2Bi5Pb were obtained from the Materials Project database (MP-ID: mp-3299403, 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_Zr10Al2Bi5Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.84971984
_cell_length_b 8.85586663
_cell_length_c 5.93805634
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.97732325
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Al2Bi5Pb
_chemical_formula_sum 'Zr10 Al2 Bi5 Pb1'
_cell_volume 403.12035578
_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 0.33350801 0.66688429 0.99906810 1.0
Zr Zr1 1 0.66660738 0.33310832 0.50093216 1.0
Zr Zr2 1 0.66660738 0.33310832 0.99906784 1.0
Zr Zr3 1 0.33350801 0.66688429 0.50093190 1.0
Zr Zr4 1 0.26510736 0.00001183 0.25000000 1.0
Zr Zr5 1 0.26774048 0.26671635 0.75000000 1.0
Zr Zr6 1 0.00101924 0.73328566 0.75000000 1.0
Zr Zr7 1 0.99942592 0.26445904 0.25000000 1.0
Zr Zr8 1 0.73495785 0.73553599 0.25000000 1.0
Zr Zr9 1 0.73267522 0.00000442 0.75000000 1.0
Al Al10 1 0.00044266 0.00000186 0.99787050 1.0
Al Al11 1 0.00044266 0.00000186 0.50212950 1.0
Bi Bi12 1 0.60957382 0.00000060 0.25000000 1.0
Bi Bi13 1 0.61305398 0.61272180 0.75000000 1.0
Bi Bi14 1 0.00033128 0.38727270 0.75000000 1.0
Bi Bi15 1 0.00054091 0.61193806 0.25000000 1.0
Bi Bi16 1 0.38860169 0.38806040 0.25000000 1.0
Pb Pb17 1 0.38585516 0.00000422 0.75000000 1.0
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