Zr4Ti2Re5W
高熵材料 HEAMP-ID: mp-3311461 · 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 Zr4Ti2Re5W were obtained from the Materials Project database (MP-ID: mp-3311461, 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
加载 3D 结构...
# generated using pymatgen
data_Zr4Ti2Re5W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.30823899
_cell_length_b 5.30823911
_cell_length_c 8.78509411
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.07745816
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Ti2Re5W
_chemical_formula_sum 'Zr4 Ti2 Re5 W1'
_cell_volume 214.20938279
_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 0.33332298 0.66667702 0.43742290 1.0
Zr Zr1 1 0.66671878 0.33328122 0.56466591 1.0
Zr Zr2 1 0.66671878 0.33328122 0.93533409 1.0
Zr Zr3 1 0.33332298 0.66667702 0.06257710 1.0
Ti Ti4 1 0.00133655 0.99866345 0.50204189 1.0
Ti Ti5 1 0.00133655 0.99866345 0.99795811 1.0
Re Re6 1 0.82932138 0.66309380 0.25000000 1.0
Re Re7 1 0.33690620 0.17067862 0.25000000 1.0
Re Re8 1 0.17028435 0.82971565 0.75000000 1.0
Re Re9 1 0.17001866 0.33910276 0.75000000 1.0
Re Re10 1 0.66089724 0.82998134 0.75000000 1.0
W W11 1 0.82981754 0.17018246 0.25000000 1.0
获取直接链接