LuMgZnCu3
高熵材料 HEAMP-ID: mp-3329148 · 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 LuMgZnCu3 were obtained from the Materials Project database (MP-ID: mp-3329148, 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_LuMgZnCu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.04035792
_cell_length_b 5.04035780
_cell_length_c 5.04035931
_cell_angle_alpha 60.50729967
_cell_angle_beta 60.50729785
_cell_angle_gamma 60.50730938
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuMgZnCu3
_chemical_formula_sum 'Lu1 Mg1 Zn1 Cu3'
_cell_volume 91.58405261
_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 0.75187029 0.75187029 0.75187029 1.0
Mg Mg1 1 0.00235842 0.00235842 0.00235842 1.0
Zn Zn2 1 0.37248244 0.37248244 0.37248244 1.0
Cu Cu3 1 0.87534333 0.37397276 0.37397276 1.0
Cu Cu4 1 0.37397276 0.87534333 0.37397276 1.0
Cu Cu5 1 0.37397276 0.37397276 0.87534333 1.0
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