Zr10CuSn4Sb3
高熵材料 HEAMP-ID: mp-3306530 · 空间群: C2/m (#12)
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 Zr10CuSn4Sb3 were obtained from the Materials Project database (MP-ID: mp-3306530, 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_Zr10CuSn4Sb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.71654009
_cell_length_b 8.73710730
_cell_length_c 5.90082456
_cell_angle_alpha 90.06403657
_cell_angle_beta 89.96790479
_cell_angle_gamma 120.07808648
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10CuSn4Sb3
_chemical_formula_sum 'Zr10 Cu1 Sn4 Sb3'
_cell_volume 388.87730761
_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 0.26976411 0.26992079 0.73535118 1.0
Zr Zr1 1 0.73023589 0.73007921 0.26464882 1.0
Zr Zr2 1 0.73023589 0.00015668 0.73535118 1.0
Zr Zr3 1 1.00000000 0.27161855 0.26407707 1.0
Zr Zr4 1 0.33232574 0.66616287 0.50000000 1.0
Zr Zr5 1 0.66767426 0.33383713 0.50000000 1.0
Zr Zr6 1 0.00000000 0.72838145 0.73592293 1.0
Zr Zr7 1 0.33166941 0.66583520 0.00000000 1.0
Zr Zr8 1 0.26976411 0.99984332 0.26464882 1.0
Zr Zr9 1 0.66833059 0.33416480 0.00000000 1.0
Cu Cu10 1 0.00000000 0.00000000 0.50000000 1.0
Sn Sn11 1 0.61127847 0.61199411 0.75229389 1.0
Sn Sn12 1 0.38872153 0.00071564 0.75229389 1.0
Sn Sn13 1 0.61127847 0.99928436 0.24770611 1.0
Sn Sn14 1 0.38872153 0.38800589 0.24770611 1.0
Sb Sb15 1 0.00000000 0.00000000 0.00000000 1.0
Sb Sb16 1 0.00000000 0.38751001 0.75040919 1.0
Sb Sb17 1 1.00000000 0.61248999 0.24959081 1.0
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