Ta4Cu4Si4W
高熵材料 HEAMP-ID: mp-3212973 · 空间群: I4/m (#87)
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 Ta4Cu4Si4W were obtained from the Materials Project database (MP-ID: mp-3212973, 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_Ta4Cu4Si4W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.32208576
_cell_length_b 7.32208522
_cell_length_c 7.32208606
_cell_angle_alpha 93.48257819
_cell_angle_beta 93.48258011
_cell_angle_gamma 151.46313290
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta4Cu4Si4W
_chemical_formula_sum 'Ta4 Cu4 Si4 W1'
_cell_volume 181.74955249
_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 0.12645818 0.80601485 0.93247303 1.0
Ta Ta1 1 0.19398515 0.12645818 0.32044233 1.0
Ta Ta2 1 0.80601485 0.87354182 0.67955767 1.0
Ta Ta3 1 0.87354182 0.19398515 0.06752697 1.0
Cu Cu4 1 0.39527920 0.91724225 0.31252145 1.0
Cu Cu5 1 0.60472080 0.08275775 0.68747855 1.0
Cu Cu6 1 0.91724225 0.60472080 0.52196305 1.0
Cu Cu7 1 0.08275775 0.39527920 0.47803695 1.0
Si Si8 1 0.24813120 0.55973653 0.80786773 1.0
Si Si9 1 0.44026347 0.24813120 0.68839567 1.0
Si Si10 1 0.55973653 0.75186880 0.31160433 1.0
Si Si11 1 0.75186880 0.44026347 0.19213227 1.0
W W12 1 0.50000000 0.50000000 0.00000000 1.0
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