Zr4Al4Re3Au
高熵材料 HEAMP-ID: mp-3270985 · 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 Zr4Al4Re3Au were obtained from the Materials Project database (MP-ID: mp-3270985, 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_Zr4Al4Re3Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25496850
_cell_length_b 5.25496709
_cell_length_c 8.69187778
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.49875768
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Al4Re3Au
_chemical_formula_sum 'Zr4 Al4 Re3 Au1'
_cell_volume 208.90836564
_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 0.33281999 0.66718001 0.19435545 1.0
Zr Zr1 1 0.66487074 0.33512926 0.32034941 1.0
Zr Zr2 1 0.66487074 0.33512926 0.67965059 1.0
Zr Zr3 1 0.33281999 0.66718001 0.80564455 1.0
Al Al4 1 0.99913909 0.00086091 0.24911157 1.0
Al Al5 1 0.99913909 0.00086091 0.75088843 1.0
Al Al6 1 0.83061429 0.65389559 0.00000000 1.0
Al Al7 1 0.34610441 0.16938571 0.00000000 1.0
Re Re8 1 0.16756403 0.33938259 0.50000000 1.0
Re Re9 1 0.66061741 0.83243597 0.50000000 1.0
Re Re10 1 0.16902523 0.83097477 0.50000000 1.0
Au Au11 1 0.83256799 0.16743201 0.00000000 1.0
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