Zr4TiAl5Au2
高熵材料 HEAMP-ID: mp-3343112 · 空间群: C2 (#5)
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 Zr4TiAl5Au2 were obtained from the Materials Project database (MP-ID: mp-3343112, 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_Zr4TiAl5Au2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.35753030
_cell_length_b 5.32032736
_cell_length_c 8.70974702
_cell_angle_alpha 89.99999844
_cell_angle_beta 90.10110694
_cell_angle_gamma 119.77055074
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4TiAl5Au2
_chemical_formula_sum 'Zr4 Ti1 Al5 Au2'
_cell_volume 215.49527651
_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 0.33889958 0.67527911 0.43672709 1.0
Zr Zr1 1 0.66267250 0.33749689 0.93922446 1.0
Zr Zr2 1 0.66110042 0.33637954 0.56327291 1.0
Zr Zr3 1 0.33732750 0.67482538 0.06077554 1.0
Ti Ti4 1 1.00000000 0.00060536 0.00000000 1.0
Al Al5 1 0.34911699 0.17255529 0.25266700 1.0
Al Al6 1 0.65088301 0.82343830 0.74733300 1.0
Al Al7 1 1.00000000 0.00508763 0.50000000 1.0
Al Al8 1 0.83520514 0.65438239 0.25143036 1.0
Al Al9 1 0.16479486 0.81917625 0.74856964 1.0
Au Au10 1 0.16345437 0.33211411 0.74682325 1.0
Au Au11 1 0.83654563 0.16866074 0.25317675 1.0
获取直接链接