NdZnCu3Ag
高熵材料 HEAMP-ID: mp-3329321 · 空间群: R3m (#160)
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 NdZnCu3Ag were obtained from the Materials Project database (MP-ID: mp-3329321, 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_NdZnCu3Ag
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.14972308
_cell_length_b 5.14972355
_cell_length_c 5.11114858
_cell_angle_alpha 59.75003028
_cell_angle_beta 59.75003053
_cell_angle_gamma 59.99999420
_symmetry_Int_Tables_number 1
_chemical_formula_structural NdZnCu3Ag
_chemical_formula_sum 'Nd1 Zn1 Cu3 Ag1'
_cell_volume 95.48167215
_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
Nd Nd0 1 0.00204752 0.00204752 0.99385745 1.0
Zn Zn1 1 0.62088786 0.62088786 0.13733641 1.0
Cu Cu2 1 0.62265302 0.12943125 0.62526170 1.0
Cu Cu3 1 0.12943125 0.62265302 0.62526170 1.0
Cu Cu4 1 0.62265302 0.62265302 0.62526170 1.0
Ag Ag5 1 0.25232633 0.25232633 0.24302002 1.0
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