Zr4Ta4Re3W
高熵材料 HEAMP-ID: mp-3273081 · 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 Zr4Ta4Re3W were obtained from the Materials Project database (MP-ID: mp-3273081, 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_Zr4Ta4Re3W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.47918430
_cell_length_b 5.40965357
_cell_length_c 8.89890357
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.36678311
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Ta4Re3W
_chemical_formula_sum 'Zr4 Ta4 Re3 W1'
_cell_volume 227.58072184
_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 0.33256000 0.66588988 0.43965234 1.0
Zr Zr1 1 0.66501243 0.33300074 0.93691894 1.0
Zr Zr2 1 0.66501243 0.33300074 0.56308106 1.0
Zr Zr3 1 0.33256000 0.66588988 0.06034766 1.0
Ta Ta4 1 0.65461123 0.82693064 0.75000000 1.0
Ta Ta5 1 0.83189722 0.17373770 0.25000000 1.0
Ta Ta6 1 0.00795868 0.99920368 0.50193114 1.0
Ta Ta7 1 0.00795868 0.99920368 0.99806886 1.0
Re Re8 1 0.16357792 0.33882185 0.75000000 1.0
Re Re9 1 0.16450258 0.82317191 0.75000000 1.0
Re Re10 1 0.83086150 0.66502036 0.25000000 1.0
W W11 1 0.34348631 0.17612592 0.25000000 1.0
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