TaAl7(IrRu)4
高熵材料 HEAMP-ID: mp-3269248 · 空间群: Pmm2 (#25)
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 TaAl7(IrRu)4 were obtained from the Materials Project database (MP-ID: mp-3269248, 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_TaAl7(IrRu)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.02989756
_cell_length_b 4.26044424
_cell_length_c 8.50895672
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00049548
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaAl7(IrRu)4
_chemical_formula_sum 'Ta1 Al7 Ir4 Ru4'
_cell_volume 218.59545823
_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
Ta Ta0 1 0.99891825 0.74999900 0.12498297 1.0
Al Al1 1 0.49915774 0.74999900 0.12499851 1.0
Al Al2 1 0.00020006 0.25000100 0.38008401 1.0
Al Al3 1 0.50005808 0.25000100 0.37905718 1.0
Al Al4 1 0.50052740 0.74999900 0.62499886 1.0
Al Al5 1 0.00082222 0.74999900 0.62500854 1.0
Al Al6 1 0.50006104 0.25000100 0.87094800 1.0
Al Al7 1 0.00020652 0.25000100 0.86991538 1.0
Ir Ir8 1 0.74204974 0.25000100 0.12498445 1.0
Ir Ir9 1 0.25346931 0.74999900 0.37704170 1.0
Ir Ir10 1 0.75073087 0.25000100 0.62502184 1.0
Ir Ir11 1 0.25348168 0.74999900 0.87295669 1.0
Ru Ru12 1 0.25403030 0.25000100 0.12498586 1.0
Ru Ru13 1 0.74727502 0.74999900 0.37622679 1.0
Ru Ru14 1 0.25173736 0.25000100 0.62501260 1.0
Ru Ru15 1 0.74727242 0.74999900 0.87377459 1.0
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