Zr3Ta2ZnSn3
高熵材料 HEAMP-ID: mp-3208188 · 空间群: P6_3/mcm (#193)
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 Zr3Ta2ZnSn3 were obtained from the Materials Project database (MP-ID: mp-3208188, 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_Zr3Ta2ZnSn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.51069909
_cell_length_b 8.51062983
_cell_length_c 5.71951112
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.01289373
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Ta2ZnSn3
_chemical_formula_sum 'Zr6 Ta4 Zn2 Sn6'
_cell_volume 358.72367196
_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 0.72989447 0.72989909 0.75000000 1.0
Zr Zr1 1 0.27011789 0.99999865 0.75000000 1.0
Zr Zr2 1 0.99998582 0.27005650 0.75000000 1.0
Zr Zr3 1 0.27010553 0.27010091 0.25000000 1.0
Zr Zr4 1 0.72988211 0.00000135 0.25000000 1.0
Zr Zr5 1 0.00001418 0.72994350 0.25000000 1.0
Ta Ta6 1 0.66662326 0.33329541 0.00000014 1.0
Ta Ta7 1 0.33337674 0.66670459 0.99999986 1.0
Ta Ta8 1 0.33337674 0.66670459 0.50000014 1.0
Ta Ta9 1 0.66662326 0.33329541 0.49999986 1.0
Zn Zn10 1 0.00000000 0.00000000 0.00000000 1.0
Zn Zn11 1 0.00000000 0.00000000 0.50000000 1.0
Sn Sn12 1 0.38752770 0.38748564 0.75000000 1.0
Sn Sn13 1 0.61251024 0.99995018 0.75000000 1.0
Sn Sn14 1 0.99999305 0.61235025 0.75000000 1.0
Sn Sn15 1 0.61247230 0.61251436 0.25000000 1.0
Sn Sn16 1 0.38748976 0.00004982 0.25000000 1.0
Sn Sn17 1 0.00000695 0.38764975 0.25000000 1.0
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