Dy3Y5(LuRu2)2
高熵材料 HEAMP-ID: mp-3256088 · 空间群: P1 (#1)
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 Dy3Y5(LuRu2)2 were obtained from the Materials Project database (MP-ID: mp-3256088, 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_Dy3Y5(LuRu2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.26079509
_cell_length_b 7.21530485
_cell_length_c 8.50886351
_cell_angle_alpha 97.03128464
_cell_angle_beta 111.64400694
_cell_angle_gamma 89.94751407
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3Y5(LuRu2)2
_chemical_formula_sum 'Dy3 Y5 Lu2 Ru4'
_cell_volume 354.17977917
_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
Dy Dy0 1 0.70999880 0.68368279 0.56932173 1.0
Dy Dy1 1 0.86176692 0.18506151 0.56981812 1.0
Dy Dy2 1 0.13759141 0.81464265 0.43019496 1.0
Y Y3 1 0.51975399 0.08415862 0.81392718 1.0
Y Y4 1 0.48037001 0.91578725 0.18680325 1.0
Y Y5 1 0.70720827 0.41482576 0.18701939 1.0
Y Y6 1 0.29335518 0.58512222 0.81366435 1.0
Y Y7 1 0.29097238 0.31645648 0.43156492 1.0
Lu Lu8 1 0.07835018 0.25114889 0.00022417 1.0
Lu Lu9 1 0.92210374 0.74888591 0.99993963 1.0
Ru Ru10 1 0.31442575 0.57578458 0.21753670 1.0
Ru Ru11 1 0.68671001 0.42560203 0.78217212 1.0
Ru Ru12 1 0.09370629 0.92733493 0.78138279 1.0
Ru Ru13 1 0.90368607 0.07150639 0.21642970 1.0
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