Zr4TaSi4W3
高熵材料 HEAMP-ID: mp-3203579 · 空间群: Pm (#6)
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 Zr4TaSi4W3 were obtained from the Materials Project database (MP-ID: mp-3203579, 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_Zr4TaSi4W3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.55905936
_cell_length_b 6.96799831
_cell_length_c 8.27517042
_cell_angle_alpha 90.05394422
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4TaSi4W3
_chemical_formula_sum 'Zr4 Ta1 Si4 W3'
_cell_volume 205.22016029
_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 0.25000000 0.54104105 0.16556893 1.0
Zr Zr1 1 0.25000000 0.04107792 0.33281178 1.0
Zr Zr2 1 0.75000000 0.45803755 0.83403356 1.0
Zr Zr3 1 0.75000000 0.96254286 0.67034798 1.0
Ta Ta4 1 0.25000000 0.62957649 0.55936683 1.0
Si Si5 1 0.25000000 0.75839086 0.86287044 1.0
Si Si6 1 0.25000000 0.25583708 0.63956341 1.0
Si Si7 1 0.75000000 0.24251882 0.13934243 1.0
Si Si8 1 0.75000000 0.74239942 0.35570199 1.0
W W9 1 0.25000000 0.13101233 0.94139510 1.0
W W10 1 0.75000000 0.36587833 0.43972719 1.0
W W11 1 0.75000000 0.87168629 0.05926936 1.0
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