Zr10ZnGeSb4
高熵材料 HEAMP-ID: mp-3268386 · 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 Zr10ZnGeSb4 were obtained from the Materials Project database (MP-ID: mp-3268386, 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_Zr10ZnGeSb4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.53207628
_cell_length_b 8.32266661
_cell_length_c 8.32266787
_cell_angle_alpha 83.65776948
_cell_angle_beta 70.55120352
_cell_angle_gamma 70.55120507
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10ZnGeSb4
_chemical_formula_sum 'Zr10 Zn1 Ge1 Sb4'
_cell_volume 340.70677781
_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 0.25000000 0.50017789 0.49982211 1.0
Zr Zr1 1 0.75000000 0.49983881 0.50016119 1.0
Zr Zr2 1 0.07610399 0.13772704 0.71240432 1.0
Zr Zr3 1 0.92510251 0.86229021 0.28764140 1.0
Zr Zr4 1 0.78740751 0.28770284 0.13757691 1.0
Zr Zr5 1 0.42389601 0.28759568 0.86227296 1.0
Zr Zr6 1 0.21382586 0.71213955 0.86216792 1.0
Zr Zr7 1 0.57489749 0.71235860 0.13770979 1.0
Zr Zr8 1 0.71259249 0.86242309 0.71229716 1.0
Zr Zr9 1 0.28617414 0.13783208 0.28786045 1.0
Zn Zn10 1 0.25000000 0.00010700 0.99989300 1.0
Ge Ge11 1 0.75000000 0.99977384 0.00022616 1.0
Sb Sb12 1 0.16406644 0.50000625 0.17210801 1.0
Sb Sb13 1 0.83588249 0.50000077 0.82786565 1.0
Sb Sb14 1 0.33593356 0.82789199 0.49999375 1.0
Sb Sb15 1 0.66411751 0.17213435 0.49999923 1.0
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