LuCu3NiAg
高熵材料 HEAMP-ID: mp-3200973 · 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 LuCu3NiAg were obtained from the Materials Project database (MP-ID: mp-3200973, 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_LuCu3NiAg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.91579961
_cell_length_b 4.91579921
_cell_length_c 4.93115941
_cell_angle_alpha 60.10297826
_cell_angle_beta 60.10298164
_cell_angle_gamma 59.99999225
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuCu3NiAg
_chemical_formula_sum 'Lu1 Cu3 Ni1 Ag1'
_cell_volume 84.39108526
_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
Lu Lu0 1 0.99802340 0.99802340 0.00592980 1.0
Cu Cu1 1 0.62498860 0.12698585 0.62303695 1.0
Cu Cu2 1 0.12698585 0.62498860 0.62303695 1.0
Cu Cu3 1 0.62498860 0.62498860 0.62303695 1.0
Ni Ni4 1 0.62526247 0.62526247 0.12421159 1.0
Ag Ag5 1 0.24975108 0.24975108 0.25074775 1.0
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