Zr10AlSiSb4
高熵材料 HEAMP-ID: mp-3269726 · 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 Zr10AlSiSb4 were obtained from the Materials Project database (MP-ID: mp-3269726, 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_Zr10AlSiSb4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.50435801
_cell_length_b 8.32872600
_cell_length_c 8.32872502
_cell_angle_alpha 96.26882323
_cell_angle_beta 109.29574308
_cell_angle_gamma 70.70424778
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10AlSiSb4
_chemical_formula_sum 'Zr10 Al1 Si1 Sb4'
_cell_volume 340.13174447
_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 0.42281189 0.86384397 0.71351028 1.0
Zr Zr1 1 0.57314657 0.13615603 0.28648972 1.0
Zr Zr2 1 0.92685343 0.28648972 0.13615603 1.0
Zr Zr3 1 0.07718811 0.71351028 0.86384397 1.0
Zr Zr4 1 0.70930060 0.71351028 0.13615603 1.0
Zr Zr5 1 0.28665585 0.28648972 0.86384397 1.0
Zr Zr6 1 0.79069940 0.13615603 0.71351028 1.0
Zr Zr7 1 0.21334415 0.86384397 0.28648972 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
Si Si11 1 0.25000000 0.00000000 0.00000000 1.0
Sb Sb12 1 0.33632645 0.50000000 0.17265290 1.0
Sb Sb13 1 0.66367355 0.50000000 0.82734710 1.0
Sb Sb14 1 0.83632645 0.82734710 0.50000000 1.0
Sb Sb15 1 0.16367355 0.17265290 0.50000000 1.0
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