LuGaNi3Ag
高熵材料 HEAMP-ID: mp-3201817 · 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 LuGaNi3Ag were obtained from the Materials Project database (MP-ID: mp-3201817, 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_LuGaNi3Ag
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.99233264
_cell_length_b 4.99233165
_cell_length_c 4.85532912
_cell_angle_alpha 59.06211278
_cell_angle_beta 59.06211083
_cell_angle_gamma 59.99999179
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuGaNi3Ag
_chemical_formula_sum 'Lu1 Ga1 Ni3 Ag1'
_cell_volume 84.33468777
_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 0.00372055 0.00372055 0.98883634 1.0
Ga Ga1 1 0.62263200 0.62263200 0.13210099 1.0
Ni Ni2 1 0.62337874 0.12555963 0.62768189 1.0
Ni Ni3 1 0.12555963 0.62337874 0.62768189 1.0
Ni Ni4 1 0.62337874 0.62337874 0.62768189 1.0
Ag Ag5 1 0.25132833 0.25132833 0.24601600 1.0
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