Nb4Cu4Si4W
高熵材料 HEAMP-ID: mp-3203373 · 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 Nb4Cu4Si4W were obtained from the Materials Project database (MP-ID: mp-3203373, 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_Nb4Cu4Si4W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.36531473
_cell_length_b 7.36531510
_cell_length_c 7.36531487
_cell_angle_alpha 93.44686058
_cell_angle_beta 93.44685198
_cell_angle_gamma 151.61277744
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb4Cu4Si4W
_chemical_formula_sum 'Nb4 Cu4 Si4 W1'
_cell_volume 184.15957901
_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
Nb Nb0 1 0.12670522 0.80637062 0.93307584 1.0
Nb Nb1 1 0.19362938 0.12670522 0.32033461 1.0
Nb Nb2 1 0.80637062 0.87329478 0.67966539 1.0
Nb Nb3 1 0.87329478 0.19362938 0.06692416 1.0
Cu Cu4 1 0.39595164 0.91849553 0.31444718 1.0
Cu Cu5 1 0.60404836 0.08150447 0.68555282 1.0
Cu Cu6 1 0.91849553 0.60404836 0.52254389 1.0
Cu Cu7 1 0.08150447 0.39595164 0.47745611 1.0
Si Si8 1 0.24769187 0.55912081 0.80681268 1.0
Si Si9 1 0.44087919 0.24769187 0.68857206 1.0
Si Si10 1 0.55912081 0.75230813 0.31142794 1.0
Si Si11 1 0.75230813 0.44087919 0.19318732 1.0
W W12 1 0.50000000 0.50000000 0.00000000 1.0
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