Zr4Ti3Re4W
高熵材料 HEAMP-ID: mp-3259485 · 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 Zr4Ti3Re4W were obtained from the Materials Project database (MP-ID: mp-3259485, 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_Zr4Ti3Re4W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.32788258
_cell_length_b 5.26464305
_cell_length_c 8.83969685
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.60812270
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Ti3Re4W
_chemical_formula_sum 'Zr4 Ti3 Re4 W1'
_cell_volume 215.57233179
_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 0.33416266 0.66708083 0.44025961 1.0
Zr Zr1 1 0.66873942 0.33436871 0.93466056 1.0
Zr Zr2 1 0.66873942 0.33436871 0.56533944 1.0
Zr Zr3 1 0.33416266 0.66708083 0.05974039 1.0
Ti Ti4 1 0.34057666 0.17028783 0.25000000 1.0
Ti Ti5 1 0.99805745 0.99902872 0.49884797 1.0
Ti Ti6 1 0.99805745 0.99902872 0.00115203 1.0
Re Re7 1 0.83387323 0.17295313 0.25000000 1.0
Re Re8 1 0.16601319 0.33567495 0.75000000 1.0
Re Re9 1 0.16601319 0.83033825 0.75000000 1.0
Re Re10 1 0.83387323 0.66092010 0.25000000 1.0
W W11 1 0.65773242 0.82886621 0.75000000 1.0
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