Zr5GaSn2Sb
高熵材料 HEAMP-ID: mp-3204674 · 空间群: Amm2 (#38)
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 Zr5GaSn2Sb were obtained from the Materials Project database (MP-ID: mp-3204674, 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
晶体结构 3D 渲染
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# generated using pymatgen
data_Zr5GaSn2Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.69195797
_cell_length_b 8.67961964
_cell_length_c 5.87624644
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.95305754
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5GaSn2Sb
_chemical_formula_sum 'Zr10 Ga2 Sn4 Sb2'
_cell_volume 384.10873314
_cell_formula_units_Z 2
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 0.73697524 0.73742768 0.75000000 1.0
Zr Zr1 1 0.26302476 0.00045143 0.75000000 1.0
Zr Zr2 1 1.00000000 0.26148397 0.75000000 1.0
Zr Zr3 1 0.26885509 0.26883728 0.25000000 1.0
Zr Zr4 1 0.73114491 0.99998118 0.25000000 1.0
Zr Zr5 1 0.00000000 0.73202217 0.25000000 1.0
Zr Zr6 1 0.66574474 0.33266135 0.00140332 1.0
Zr Zr7 1 0.33425526 0.66691761 0.00140332 1.0
Zr Zr8 1 0.33425526 0.66691761 0.49859668 1.0
Zr Zr9 1 0.66574474 0.33266135 0.49859668 1.0
Ga Ga10 1 1.00000000 0.99938981 0.00764083 1.0
Ga Ga11 1 1.00000000 0.99938981 0.49235917 1.0
Sn Sn12 1 1.00000000 0.60893508 0.75000000 1.0
Sn Sn13 1 0.61399242 0.61354041 0.25000000 1.0
Sn Sn14 1 0.38600758 0.99954799 0.25000000 1.0
Sn Sn15 1 0.00000000 0.38798512 0.25000000 1.0
Sb Sb16 1 0.39189064 0.39187138 0.75000000 1.0
Sb Sb17 1 0.60810936 0.99998074 0.75000000 1.0
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