Zr10Be2AlSb5
高熵材料 HEAMP-ID: mp-3207838 · 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 Zr10Be2AlSb5 were obtained from the Materials Project database (MP-ID: mp-3207838, 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_Zr10Be2AlSb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.51912059
_cell_length_b 8.54246374
_cell_length_c 5.77533978
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.90964355
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Be2AlSb5
_chemical_formula_sum 'Zr10 Be2 Al1 Sb5'
_cell_volume 364.31812931
_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 0.26168424 1.00000000 0.25000000 1.0
Zr Zr1 1 0.25022006 0.24824265 0.75000000 1.0
Zr Zr2 1 0.00197641 0.75175735 0.75000000 1.0
Zr Zr3 1 0.99176891 0.25355377 0.25000000 1.0
Zr Zr4 1 0.73821514 0.74644623 0.25000000 1.0
Zr Zr5 1 0.75185843 1.00000000 0.75000000 1.0
Zr Zr6 1 0.33533031 0.66889694 0.00305684 1.0
Zr Zr7 1 0.66643437 0.33110306 0.49694316 1.0
Zr Zr8 1 0.66643437 0.33110306 0.00305684 1.0
Zr Zr9 1 0.33533031 0.66889694 0.49694316 1.0
Be Be10 1 0.99969118 1.00000000 0.01656042 1.0
Be Be11 1 0.99969118 1.00000000 0.48343958 1.0
Al Al12 1 0.61063375 0.00000000 0.25000000 1.0
Sb Sb13 1 0.60949383 0.60904634 0.75000000 1.0
Sb Sb14 1 0.00044649 0.39095366 0.75000000 1.0
Sb Sb15 1 0.99889014 0.61516297 0.25000000 1.0
Sb Sb16 1 0.38372617 0.38483703 0.25000000 1.0
Sb Sb17 1 0.39817769 1.00000000 0.75000000 1.0
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