UAl7Fe3Cu2
高熵材料 HEAMP-ID: mp-1216353 · 空间群: Cm (#8)
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 UAl7Fe3Cu2 were obtained from the Materials Project database (MP-ID: mp-1216353, 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_UAl7Fe3Cu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.01784500
_cell_length_b 6.69671824
_cell_length_c 6.59523554
_cell_angle_alpha 97.85039192
_cell_angle_beta 112.35935794
_cell_angle_gamma 67.99734060
_symmetry_Int_Tables_number 1
_chemical_formula_structural UAl7Fe3Cu2
_chemical_formula_sum 'U1 Al7 Fe3 Cu2'
_cell_volume 190.02567140
_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
U U0 1 0.00802700 0.99307000 0.00912400 1.0
Al Al1 1 0.65643000 0.33401400 0.64687400 1.0
Al Al2 1 0.34606800 0.66053200 0.35266700 1.0
Al Al3 1 0.99572400 0.35207800 0.34352700 1.0
Al Al4 1 0.98458600 0.66905000 0.63822200 1.0
Al Al5 1 0.27747400 0.21929300 0.77424200 1.0
Al Al6 1 0.50315400 0.78854800 0.79485600 1.0
Al Al7 1 0.50696700 0.20152500 0.21545900 1.0
Fe Fe8 1 0.72587300 0.78187000 0.23361700 1.0
Fe Fe9 1 0.49424900 0.00070200 0.49702500 1.0
Fe Fe10 1 0.00207400 0.00070200 0.49702500 1.0
Cu Cu11 1 0.49833900 0.49930700 0.99868100 1.0
Cu Cu12 1 0.00103400 0.49930700 0.99868100 1.0
获取直接链接