Zr5BeSnSb2
高熵材料 HEAMP-ID: mp-3306543 · 空间群: Ama2 (#40)
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 Zr5BeSnSb2 were obtained from the Materials Project database (MP-ID: mp-3306543, 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
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# generated using pymatgen
data_Zr5BeSnSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.57490267
_cell_length_b 8.57792001
_cell_length_c 5.80213132
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.01164830
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5BeSnSb2
_chemical_formula_sum 'Zr10 Be2 Sn2 Sb4'
_cell_volume 369.55440960
_cell_formula_units_Z 2
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 0.25270867 0.00034646 0.25000000 1.0
Zr Zr1 1 0.25270867 0.25236321 0.75000000 1.0
Zr Zr2 1 0.00059666 0.74691362 0.75000000 1.0
Zr Zr3 1 0.00059666 0.25368304 0.25000000 1.0
Zr Zr4 1 0.74769626 0.74749385 0.25000000 1.0
Zr Zr5 1 0.74769626 0.00020141 0.75000000 1.0
Zr Zr6 1 0.33174513 0.66587356 0.00000000 1.0
Zr Zr7 1 0.66718046 0.33358973 0.50000000 1.0
Zr Zr8 1 0.66718046 0.33358973 0.00000000 1.0
Zr Zr9 1 0.33174513 0.66587356 0.50000000 1.0
Be Be10 1 0.99834265 0.99917183 0.00000000 1.0
Be Be11 1 0.99834265 0.99917183 0.50000000 1.0
Sn Sn12 1 0.61094034 0.99938184 0.25000000 1.0
Sn Sn13 1 0.61094034 0.61155849 0.75000000 1.0
Sb Sb14 1 0.99939257 0.38863014 0.75000000 1.0
Sb Sb15 1 0.99939257 0.61076143 0.25000000 1.0
Sb Sb16 1 0.39139826 0.39135534 0.25000000 1.0
Sb Sb17 1 0.39139826 0.00004292 0.75000000 1.0
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