Ta4Al6FeAu
高熵材料 HEAMP-ID: mp-3319926 · 空间群: P-3m1 (#164)
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 Ta4Al6FeAu were obtained from the Materials Project database (MP-ID: mp-3319926, 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_Ta4Al6FeAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.12300732
_cell_length_b 5.12300767
_cell_length_c 8.07527458
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000404
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta4Al6FeAu
_chemical_formula_sum 'Ta4 Al6 Fe1 Au1'
_cell_volume 183.54302909
_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 0.66666600 0.33333400 0.06744800 1.0
Ta Ta1 1 0.66666600 0.33333400 0.42866260 1.0
Ta Ta2 1 0.33333300 0.66666600 0.57133840 1.0
Ta Ta3 1 0.33333300 0.66666600 0.93255300 1.0
Al Al4 1 0.16988549 0.33976999 0.25805065 1.0
Al Al5 1 0.16988549 0.83011351 0.25805065 1.0
Al Al6 1 0.66022901 0.83011351 0.25805065 1.0
Al Al7 1 0.33976899 0.16988449 0.74194935 1.0
Al Al8 1 0.83011451 0.16988449 0.74194935 1.0
Al Al9 1 0.83011351 0.66023001 0.74194935 1.0
Fe Fe10 1 0.00000000 0.00000000 0.50000000 1.0
Au Au11 1 0.00000000 0.00000000 0.00000000 1.0
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