Lu4Al6TcRh
高熵材料 HEAMP-ID: mp-3341622 · 空间群: P-3m1 (#164)
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 Lu4Al6TcRh were obtained from the Materials Project database (MP-ID: mp-3341622, 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_Lu4Al6TcRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.39692492
_cell_length_b 5.39692437
_cell_length_c 8.74302333
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00002137
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4Al6TcRh
_chemical_formula_sum 'Lu4 Al6 Tc1 Rh1'
_cell_volume 220.53873726
_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 0.66666700 0.33333300 0.94312703 1.0
Lu Lu1 1 0.33333300 0.66666700 0.05687297 1.0
Lu Lu2 1 0.33333300 0.66666700 0.44601349 1.0
Lu Lu3 1 0.66666700 0.33333300 0.55398651 1.0
Al Al4 1 0.32734685 0.16367292 0.25228689 1.0
Al Al5 1 0.83632708 0.16367292 0.25228689 1.0
Al Al6 1 0.83632708 0.67265315 0.25228689 1.0
Al Al7 1 0.16367292 0.32734685 0.74771311 1.0
Al Al8 1 0.16367292 0.83632708 0.74771311 1.0
Al Al9 1 0.67265315 0.83632708 0.74771311 1.0
Tc Tc10 1 0.00000000 0.00000000 0.00000000 1.0
Rh Rh11 1 0.00000000 0.00000000 0.50000000 1.0
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