Zr4Ti3Re3W2
高熵材料 HEAMP-ID: mp-3256055 · 空间群: Pm (#6)
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 Zr4Ti3Re3W2 were obtained from the Materials Project database (MP-ID: mp-3256055, 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_Zr4Ti3Re3W2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.36238772
_cell_length_b 5.27245872
_cell_length_c 8.86088182
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.90575278
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Ti3Re3W2
_chemical_formula_sum 'Zr4 Ti3 Re3 W2'
_cell_volume 217.16540478
_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 0.33082994 0.66539750 0.43573577 1.0
Zr Zr1 1 0.66525489 0.33253319 0.93844535 1.0
Zr Zr2 1 0.66525489 0.33253319 0.56155465 1.0
Zr Zr3 1 0.33082994 0.66539750 0.06426423 1.0
Ti Ti4 1 0.65936900 0.82992348 0.75000000 1.0
Ti Ti5 1 0.00321031 0.00007057 0.50287803 1.0
Ti Ti6 1 0.00321031 0.00007057 0.99712197 1.0
Re Re7 1 0.16724464 0.33900915 0.75000000 1.0
Re Re8 1 0.16732649 0.82737490 0.75000000 1.0
Re Re9 1 0.83340302 0.66594795 0.25000000 1.0
W W10 1 0.34133009 0.17194197 0.25000000 1.0
W W11 1 0.83273748 0.16979903 0.25000000 1.0
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