Zr5InSiSb2
高熵材料 HEAMP-ID: mp-3207373 · 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 Zr5InSiSb2 were obtained from the Materials Project database (MP-ID: mp-3207373, 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_Zr5InSiSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.65508316
_cell_length_b 8.67694040
_cell_length_c 5.85680360
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.08357137
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5InSiSb2
_chemical_formula_sum 'Zr10 In2 Si2 Sb4'
_cell_volume 380.59476242
_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 0.25706427 0.00087934 0.25000000 1.0
Zr Zr1 1 0.25706427 0.25618493 0.75000000 1.0
Zr Zr2 1 0.00152817 0.74061748 0.75000000 1.0
Zr Zr3 1 0.00152817 0.26091068 0.25000000 1.0
Zr Zr4 1 0.74238485 0.74091458 0.25000000 1.0
Zr Zr5 1 0.74238485 0.00147027 0.75000000 1.0
Zr Zr6 1 0.32943463 0.66471831 0.00000000 1.0
Zr Zr7 1 0.66748226 0.33374113 0.50000000 1.0
Zr Zr8 1 0.66748226 0.33374113 0.00000000 1.0
Zr Zr9 1 0.32943463 0.66471831 0.50000000 1.0
In In10 1 0.60722609 0.99848164 0.25000000 1.0
In In11 1 0.60722609 0.60874446 0.75000000 1.0
Si Si12 1 0.99715183 0.99857542 0.00000000 1.0
Si Si13 1 0.99715183 0.99857542 0.50000000 1.0
Sb Sb14 1 0.99860766 0.39272230 0.75000000 1.0
Sb Sb15 1 0.99860766 0.60588436 0.25000000 1.0
Sb Sb16 1 0.39911925 0.39928312 0.25000000 1.0
Sb Sb17 1 0.39911925 0.99983613 0.75000000 1.0
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