Zr4Al3Re3Tc2
高熵材料 HEAMP-ID: mp-3274014 · 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 Zr4Al3Re3Tc2 were obtained from the Materials Project database (MP-ID: mp-3274014, 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
加载 3D 结构...
# generated using pymatgen
data_Zr4Al3Re3Tc2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24337681
_cell_length_b 5.24337621
_cell_length_c 8.66535260
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.31064090
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Al3Re3Tc2
_chemical_formula_sum 'Zr4 Al3 Re3 Tc2'
_cell_volume 205.67002066
_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 0.33630466 0.66369534 0.43214612 1.0
Zr Zr1 1 0.66734333 0.33265667 0.93770963 1.0
Zr Zr2 1 0.66734333 0.33265667 0.56229037 1.0
Zr Zr3 1 0.33630466 0.66369534 0.06785388 1.0
Al Al4 1 0.99718781 0.00281219 0.99647309 1.0
Al Al5 1 0.99718781 0.00281219 0.50352691 1.0
Al Al6 1 0.16986836 0.83013164 0.75000000 1.0
Re Re7 1 0.82755389 0.17244611 0.25000000 1.0
Re Re8 1 0.33547372 0.16853736 0.25000000 1.0
Re Re9 1 0.83146264 0.66452628 0.25000000 1.0
Tc Tc10 1 0.17608548 0.34211869 0.75000000 1.0
Tc Tc11 1 0.65788131 0.82391452 0.75000000 1.0
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