Yb2Ho2LuRu2
高熵材料 HEAMP-ID: mp-3295773 · 空间群: C2/c (#15)
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 Yb2Ho2LuRu2 were obtained from the Materials Project database (MP-ID: mp-3295773, 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_Yb2Ho2LuRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.33872727
_cell_length_b 7.09221095
_cell_length_c 8.40506870
_cell_angle_alpha 96.99291753
_cell_angle_beta 112.15279218
_cell_angle_gamma 89.99999656
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Ho2LuRu2
_chemical_formula_sum 'Yb4 Ho4 Lu2 Ru4'
_cell_volume 346.92549171
_cell_formula_units_Z 2
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
Yb Yb0 1 0.52113199 0.08275438 0.81879415 1.0
Yb Yb1 1 0.47886801 0.91724562 0.18120585 1.0
Yb Yb2 1 0.70233684 0.41724562 0.18120585 1.0
Yb Yb3 1 0.29766316 0.58275438 0.81879415 1.0
Ho Ho4 1 0.29914035 0.31291703 0.43007100 1.0
Ho Ho5 1 0.70085965 0.68708297 0.56992900 1.0
Ho Ho6 1 0.86907035 0.18708297 0.56992900 1.0
Ho Ho7 1 0.13092965 0.81291703 0.43007100 1.0
Lu Lu8 1 0.06468126 0.25000000 1.00000000 1.0
Lu Lu9 1 0.93531874 0.75000000 0.00000000 1.0
Ru Ru10 1 0.31935874 0.57133249 0.22634462 1.0
Ru Ru11 1 0.68064126 0.42866751 0.77365538 1.0
Ru Ru12 1 0.09301413 0.92866751 0.77365538 1.0
Ru Ru13 1 0.90698587 0.07133249 0.22634462 1.0
获取直接链接