Lu4TcRu6W
高熵材料 HEAMP-ID: mp-3293702 · 空间群: Pm (#6)
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 Lu4TcRu6W were obtained from the Materials Project database (MP-ID: mp-3293702, 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_Lu4TcRu6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31354441
_cell_length_b 5.21385073
_cell_length_c 8.94348467
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 122.64436543
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4TcRu6W
_chemical_formula_sum 'Lu4 Tc1 Ru6 W1'
_cell_volume 208.63146118
_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 0.33913923 0.66816122 0.43278906 1.0
Lu Lu1 1 0.67077721 0.34574512 0.56464020 1.0
Lu Lu2 1 0.67077721 0.34574512 0.93535980 1.0
Lu Lu3 1 0.33913923 0.66816122 0.06721094 1.0
Tc Tc4 1 0.33058879 0.16515349 0.25000000 1.0
Ru Ru5 1 0.17015270 0.82036933 0.75000000 1.0
Ru Ru6 1 0.81524721 0.64585678 0.25000000 1.0
Ru Ru7 1 0.64560220 0.81782750 0.75000000 1.0
Ru Ru8 1 0.01969673 0.01921439 0.00227324 1.0
Ru Ru9 1 0.82242008 0.16666437 0.25000000 1.0
Ru Ru10 1 0.01969673 0.01921439 0.49772676 1.0
W W11 1 0.15676367 0.31788706 0.75000000 1.0
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