LuZnGa3Ni
高熵材料 HEAMP-ID: mp-3206602 · 空间群: Cmcm (#63)
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 LuZnGa3Ni were obtained from the Materials Project database (MP-ID: mp-3206602, 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_LuZnGa3Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.75285106
_cell_length_b 7.75285192
_cell_length_c 6.34126807
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 149.75054172
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuZnGa3Ni
_chemical_formula_sum 'Lu2 Zn2 Ga6 Ni2'
_cell_volume 192.01171716
_cell_formula_units_Z 2
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 0.87450189 0.12549811 0.75000000 1.0
Lu Lu1 1 0.12549811 0.87450189 0.25000000 1.0
Zn Zn2 1 0.50000000 0.50000000 0.00000000 1.0
Zn Zn3 1 0.50000000 0.50000000 0.50000000 1.0
Ga Ga4 1 0.06544615 0.93455385 0.75000000 1.0
Ga Ga5 1 0.93455385 0.06544615 0.25000000 1.0
Ga Ga6 1 0.68194464 0.31805536 0.95174766 1.0
Ga Ga7 1 0.31805536 0.68194464 0.04825234 1.0
Ga Ga8 1 0.68194464 0.31805536 0.54825234 1.0
Ga Ga9 1 0.31805536 0.68194464 0.45174766 1.0
Ni Ni10 1 0.22120616 0.77879384 0.75000000 1.0
Ni Ni11 1 0.77879384 0.22120616 0.25000000 1.0
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