Zr10AlSnPb4
高熵材料 HEAMP-ID: mp-3217296 · 空间群: I422 (#97)
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 Zr10AlSnPb4 were obtained from the Materials Project database (MP-ID: mp-3217296, 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_Zr10AlSnPb4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.63027074
_cell_length_b 8.50610678
_cell_length_c 8.50609550
_cell_angle_alpha 96.27314145
_cell_angle_beta 109.32664346
_cell_angle_gamma 70.67314480
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10AlSnPb4
_chemical_formula_sum 'Zr10 Al1 Sn1 Pb4'
_cell_volume 362.75136182
_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 0.43020254 0.86017622 0.70716409 1.0
Zr Zr1 1 0.58321368 0.13982378 0.29283691 1.0
Zr Zr2 1 0.91678532 0.29283591 0.13982378 1.0
Zr Zr3 1 0.06979946 0.70716309 0.86017622 1.0
Zr Zr4 1 0.72308176 0.70696780 0.13975462 1.0
Zr Zr5 1 0.29029694 0.29303220 0.86024538 1.0
Zr Zr6 1 0.77691724 0.13975462 0.70696780 1.0
Zr Zr7 1 0.20970406 0.86024538 0.29303220 1.0
Zr Zr8 1 0.25000000 0.50000000 0.50000000 1.0
Zr Zr9 1 0.75000000 0.50000000 0.50000000 1.0
Al Al10 1 0.75000000 0.00000000 0.00000000 1.0
Sn Sn11 1 0.25000000 0.00000000 0.00000000 1.0
Pb Pb12 1 0.33526700 0.50009484 0.17064380 1.0
Pb Pb13 1 0.66471804 0.49990516 0.82935620 1.0
Pb Pb14 1 0.83528096 0.82935620 0.49990516 1.0
Pb Pb15 1 0.16473400 0.17064380 0.50009484 1.0
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