Nb4Al4V3Au
高熵材料 HEAMP-ID: mp-3290325 · 空间群: Amm2 (#38)
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 Nb4Al4V3Au were obtained from the Materials Project database (MP-ID: mp-3290325, 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_Nb4Al4V3Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.02693131
_cell_length_b 5.02692496
_cell_length_c 8.54440957
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 60.95973202
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb4Al4V3Au
_chemical_formula_sum 'Nb4 Al4 V3 Au1'
_cell_volume 188.77189671
_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 0.33455516 0.33455784 0.55136492 1.0
Nb Nb1 1 0.66187352 0.66187260 0.43499775 1.0
Nb Nb2 1 0.66187352 0.66187260 0.06500225 1.0
Nb Nb3 1 0.33455516 0.33455784 0.94863508 1.0
Al Al4 1 0.99846821 0.99846772 0.49614648 1.0
Al Al5 1 0.99846821 0.99846772 0.00385352 1.0
Al Al6 1 0.83343877 0.34585323 0.75000000 1.0
Al Al7 1 0.34585391 0.83343143 0.75000000 1.0
V V8 1 0.17063517 0.65255093 0.25000000 1.0
V V9 1 0.65255387 0.17063141 0.25000000 1.0
V V10 1 0.17178004 0.17178187 0.25000000 1.0
Au Au11 1 0.83594547 0.83595481 0.75000000 1.0
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