Zr10Al2SnSb5
高熵材料 HEAMP-ID: mp-3205332 · 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 Zr10Al2SnSb5 were obtained from the Materials Project database (MP-ID: mp-3205332, 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_Zr10Al2SnSb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.69777375
_cell_length_b 8.69777338
_cell_length_c 5.85287413
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.08636956
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Al2SnSb5
_chemical_formula_sum 'Zr10 Al2 Sn1 Sb5'
_cell_volume 383.12225320
_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 0.72962222 0.72962222 0.75000000 1.0
Zr Zr1 1 0.27175124 0.99866878 0.75000000 1.0
Zr Zr2 1 0.99866878 0.27175124 0.75000000 1.0
Zr Zr3 1 0.26949935 0.26949935 0.25000000 1.0
Zr Zr4 1 0.73058613 0.99962941 0.25000000 1.0
Zr Zr5 1 0.99962941 0.73058613 0.25000000 1.0
Zr Zr6 1 0.66721717 0.33330978 0.99943975 1.0
Zr Zr7 1 0.33330978 0.66721717 0.99943975 1.0
Zr Zr8 1 0.33330978 0.66721717 0.50056025 1.0
Zr Zr9 1 0.66721717 0.33330978 0.50056025 1.0
Al Al10 1 0.00139356 0.00139356 0.99781232 1.0
Al Al11 1 0.00139356 0.00139356 0.50218768 1.0
Sn Sn12 1 0.38463133 0.38463133 0.75000000 1.0
Sb Sb13 1 0.61312881 0.99998460 0.75000000 1.0
Sb Sb14 1 0.99998460 0.61312881 0.75000000 1.0
Sb Sb15 1 0.61029765 0.61029765 0.25000000 1.0
Sb Sb16 1 0.38788043 0.00047603 0.25000000 1.0
Sb Sb17 1 0.00047603 0.38788043 0.25000000 1.0
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