Nb4Al4Zn3Cu
高熵材料 HEAMP-ID: mp-3269990 · 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 Nb4Al4Zn3Cu were obtained from the Materials Project database (MP-ID: mp-3269990, 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_Nb4Al4Zn3Cu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.99052952
_cell_length_b 5.07698490
_cell_length_c 8.28575346
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.57453613
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb4Al4Zn3Cu
_chemical_formula_sum 'Nb4 Al4 Zn3 Cu1'
_cell_volume 180.74721137
_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 0.67231964 0.33615982 0.56596825 1.0
Nb Nb1 1 0.32361206 0.66180553 0.43879446 1.0
Nb Nb2 1 0.32361206 0.66180553 0.06120554 1.0
Nb Nb3 1 0.67231964 0.33615982 0.93403175 1.0
Al Al4 1 0.98760579 0.99380290 0.49753708 1.0
Al Al5 1 0.98760579 0.99380290 0.00246292 1.0
Al Al6 1 0.18731904 0.35166266 0.75000000 1.0
Al Al7 1 0.18731704 0.83565539 0.75000000 1.0
Zn Zn8 1 0.82166977 0.65192285 0.25000000 1.0
Zn Zn9 1 0.82167377 0.16975092 0.25000000 1.0
Zn Zn10 1 0.33870676 0.16935188 0.25000000 1.0
Cu Cu11 1 0.67623863 0.83812081 0.75000000 1.0
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