Zr4Al2Re5W
高熵材料 HEAMP-ID: mp-3285614 · 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 Zr4Al2Re5W were obtained from the Materials Project database (MP-ID: mp-3285614, 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_Zr4Al2Re5W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.26718011
_cell_length_b 5.26718066
_cell_length_c 8.67928689
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.11082901
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Al2Re5W
_chemical_formula_sum 'Zr4 Al2 Re5 W1'
_cell_volume 208.29793341
_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 0.33336221 0.66663779 0.43579294 1.0
Zr Zr1 1 0.66664742 0.33335258 0.56655401 1.0
Zr Zr2 1 0.66664742 0.33335258 0.93344599 1.0
Zr Zr3 1 0.33336221 0.66663779 0.06420706 1.0
Al Al4 1 0.00092636 0.99907364 0.50083576 1.0
Al Al5 1 0.00092636 0.99907364 0.99916424 1.0
Re Re6 1 0.82969525 0.66115637 0.25000000 1.0
Re Re7 1 0.33884363 0.17030475 0.25000000 1.0
Re Re8 1 0.17017605 0.82982395 0.75000000 1.0
Re Re9 1 0.16999452 0.33992730 0.75000000 1.0
Re Re10 1 0.66007270 0.83000548 0.75000000 1.0
W W11 1 0.82934788 0.17065212 0.25000000 1.0
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