Zr10AlGeSb4
高熵材料 HEAMP-ID: mp-3260081 · 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 Zr10AlGeSb4 were obtained from the Materials Project database (MP-ID: mp-3260081, 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_Zr10AlGeSb4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.51955440
_cell_length_b 8.34012317
_cell_length_c 8.34012237
_cell_angle_alpha 96.28633724
_cell_angle_beta 109.32364403
_cell_angle_gamma 70.67635726
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10AlGeSb4
_chemical_formula_sum 'Zr10 Al1 Ge1 Sb4'
_cell_volume 341.88821007
_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 0.42559093 0.86233979 0.71151763 1.0
Zr Zr1 1 0.57641309 0.13766021 0.28848237 1.0
Zr Zr2 1 0.92358691 0.28848237 0.13766021 1.0
Zr Zr3 1 0.07440907 0.71151763 0.86233979 1.0
Zr Zr4 1 0.71407230 0.71151763 0.13766021 1.0
Zr Zr5 1 0.28793172 0.28848237 0.86233979 1.0
Zr Zr6 1 0.78592770 0.13766021 0.71151763 1.0
Zr Zr7 1 0.21206828 0.86233979 0.28848237 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
Ge Ge11 1 0.25000000 0.00000000 0.00000000 1.0
Sb Sb12 1 0.33629304 0.50000000 0.17258708 1.0
Sb Sb13 1 0.66370696 0.50000000 0.82741292 1.0
Sb Sb14 1 0.83629304 0.82741292 0.50000000 1.0
Sb Sb15 1 0.16370696 0.17258708 0.50000000 1.0
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