Lu4Al5SiTc2
高熵材料 HEAMP-ID: mp-3269983 · 空间群: Amm2 (#38)
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 Lu4Al5SiTc2 were obtained from the Materials Project database (MP-ID: mp-3269983, 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_Lu4Al5SiTc2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.35781859
_cell_length_b 5.37475958
_cell_length_c 8.74716394
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.10465458
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4Al5SiTc2
_chemical_formula_sum 'Lu4 Al5 Si1 Tc2'
_cell_volume 217.91442789
_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 0.33354989 0.66677545 0.44959161 1.0
Lu Lu1 1 0.66675925 0.33337963 0.55520845 1.0
Lu Lu2 1 0.66675925 0.33337963 0.94479155 1.0
Lu Lu3 1 0.33354989 0.66677545 0.05040839 1.0
Al Al4 1 0.83707382 0.16370991 0.25000000 1.0
Al Al5 1 0.83707382 0.67336491 0.25000000 1.0
Al Al6 1 0.32511924 0.16255912 0.25000000 1.0
Al Al7 1 0.16675155 0.83808038 0.75000000 1.0
Al Al8 1 0.16675155 0.32867116 0.75000000 1.0
Si Si9 1 0.67753823 0.83876911 0.75000000 1.0
Tc Tc10 1 0.99453725 0.99726862 0.50403790 1.0
Tc Tc11 1 0.99453725 0.99726862 0.99596210 1.0
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