Lu3GaSn3Ru2
高熵材料 HEAMP-ID: mp-3333232 · 空间群: P-6 (#174)
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 Lu3GaSn3Ru2 were obtained from the Materials Project database (MP-ID: mp-3333232, 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_Lu3GaSn3Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.52695658
_cell_length_b 7.52697473
_cell_length_c 3.77501557
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000546
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu3GaSn3Ru2
_chemical_formula_sum 'Lu3 Ga1 Sn3 Ru2'
_cell_volume 185.22057325
_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 0.40999692 0.38910262 0.50000000 1.0
Lu Lu1 1 0.61090286 0.02090704 0.50000000 1.0
Lu Lu2 1 0.97910136 0.59001127 0.50000000 1.0
Ga Ga3 1 0.33336272 0.66665251 0.00000000 1.0
Sn Sn4 1 0.74033158 0.73665341 0.00000000 1.0
Sn Sn5 1 0.26334680 0.00371251 0.00000000 1.0
Sn Sn6 1 0.99629884 0.25964171 0.00000000 1.0
Ru Ru7 1 0.66667833 0.33335011 0.00000000 1.0
Ru Ru8 1 0.99997959 0.99996881 0.50000000 1.0
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