Lu4Al6RuRh
高熵材料 HEAMP-ID: mp-3271116 · 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 Lu4Al6RuRh were obtained from the Materials Project database (MP-ID: mp-3271116, 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
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# generated using pymatgen
data_Lu4Al6RuRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.40815038
_cell_length_b 5.40815094
_cell_length_c 8.62923222
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000851
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4Al6RuRh
_chemical_formula_sum 'Lu4 Al6 Ru1 Rh1'
_cell_volume 218.57491317
_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 0.33333300 0.66666700 0.05702699 1.0
Lu Lu1 1 0.66666700 0.33333300 0.55338135 1.0
Lu Lu2 1 0.33333300 0.66666700 0.44661865 1.0
Lu Lu3 1 0.66666700 0.33333300 0.94297301 1.0
Al Al4 1 0.83603692 0.67207285 0.25026222 1.0
Al Al5 1 0.16396308 0.83603692 0.74973778 1.0
Al Al6 1 0.67207285 0.83603692 0.74973778 1.0
Al Al7 1 0.32792715 0.16396308 0.25026222 1.0
Al Al8 1 0.83603692 0.16396308 0.25026222 1.0
Al Al9 1 0.16396308 0.32792715 0.74973778 1.0
Ru Ru10 1 0.00000000 0.00000000 0.00000000 1.0
Rh Rh11 1 0.00000000 0.00000000 0.50000000 1.0
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