Zr10CuSn5Sb2
高熵材料 HEAMP-ID: mp-3315876 · 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 Zr10CuSn5Sb2 were obtained from the Materials Project database (MP-ID: mp-3315876, 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_Zr10CuSn5Sb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.91281336
_cell_length_b 8.73240379
_cell_length_c 8.72413063
_cell_angle_alpha 120.03137403
_cell_angle_beta 90.02585408
_cell_angle_gamma 89.94832956
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10CuSn5Sb2
_chemical_formula_sum 'Zr10 Cu1 Sn5 Sb2'
_cell_volume 389.98078389
_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 0.49959367 0.33377302 0.66729781 1.0
Zr Zr1 1 0.49959367 0.66647521 0.33270219 1.0
Zr Zr2 1 0.00060666 0.66627610 0.33238088 1.0
Zr Zr3 1 0.00060666 0.33389422 0.66761912 1.0
Zr Zr4 1 0.73684343 0.26995735 0.00000000 1.0
Zr Zr5 1 0.73634974 0.73094560 0.73147303 1.0
Zr Zr6 1 0.73634974 0.99947257 0.26852697 1.0
Zr Zr7 1 0.26387541 0.72860531 1.00000000 1.0
Zr Zr8 1 0.26424372 0.27062760 0.27109402 1.0
Zr Zr9 1 0.26424372 0.99953357 0.72890598 1.0
Cu Cu10 1 0.49562184 0.00249562 0.00000000 1.0
Sn Sn11 1 0.75316129 0.38834060 0.38858077 1.0
Sn Sn12 1 0.75316129 0.99975983 0.61141923 1.0
Sn Sn13 1 0.24775337 0.38583473 1.00000000 1.0
Sn Sn14 1 0.24759193 0.61248277 0.61196637 1.0
Sn Sn15 1 0.24759193 0.00051640 0.38803363 1.0
Sb Sb16 1 0.75079295 0.61056434 0.00000000 1.0
Sb Sb17 1 0.00201597 0.00044616 1.00000000 1.0
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