Zr10SnBi5Se
高熵材料 HEAMP-ID: mp-3258311 · 空间群: Cm (#8)
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 Zr10SnBi5Se were obtained from the Materials Project database (MP-ID: mp-3258311, 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_Zr10SnBi5Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.92132405
_cell_length_b 8.71463876
_cell_length_c 8.68954563
_cell_angle_alpha 119.90477944
_cell_angle_beta 90.05641704
_cell_angle_gamma 89.97164396
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10SnBi5Se
_chemical_formula_sum 'Zr10 Sn1 Bi5 Se1'
_cell_volume 388.69738279
_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 0.49844276 0.32978583 0.66353947 1.0
Zr Zr1 1 0.49844176 0.67021517 0.33375264 1.0
Zr Zr2 1 0.00174633 0.66940369 0.33396791 1.0
Zr Zr3 1 0.00175033 0.33059831 0.66456322 1.0
Zr Zr4 1 0.77214215 0.25120056 0.99794616 1.0
Zr Zr5 1 0.77214415 0.74879744 0.74674460 1.0
Zr Zr6 1 0.77268527 0.00000200 0.25218518 1.0
Zr Zr7 1 0.22795952 0.75052792 0.00656055 1.0
Zr Zr8 1 0.22796152 0.24947208 0.25603264 1.0
Zr Zr9 1 0.22836054 0.00000100 0.74511879 1.0
Sn Sn10 1 0.25066206 0.99999800 0.39376040 1.0
Bi Bi11 1 0.74770297 0.60695266 0.99894772 1.0
Bi Bi12 1 0.74770497 0.39304834 0.39199507 1.0
Bi Bi13 1 0.74771257 1.00000000 0.60459655 1.0
Bi Bi14 1 0.25245517 0.39124863 0.00092177 1.0
Bi Bi15 1 0.25245917 0.60875337 0.60967414 1.0
Se Se16 1 0.49966472 1.00000000 0.99969316 1.0
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