Dy7Y(LuRu2)2
高熵材料 HEAMP-ID: mp-3247302 · 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 Dy7Y(LuRu2)2 were obtained from the Materials Project database (MP-ID: mp-3247302, 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_Dy7Y(LuRu2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.29944035
_cell_length_b 7.19968336
_cell_length_c 8.42063000
_cell_angle_alpha 96.76398316
_cell_angle_beta 111.90474394
_cell_angle_gamma 89.86242871
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy7Y(LuRu2)2
_chemical_formula_sum 'Dy7 Y1 Lu2 Ru4'
_cell_volume 351.51319919
_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 0.47753503 0.91412761 0.18519383 1.0
Dy Dy1 1 0.70748578 0.41428890 0.18506921 1.0
Dy Dy2 1 0.29287769 0.58612336 0.81504146 1.0
Dy Dy3 1 0.29270950 0.31460376 0.43079931 1.0
Dy Dy4 1 0.70725437 0.68543841 0.56865647 1.0
Dy Dy5 1 0.86228119 0.18649062 0.56879461 1.0
Dy Dy6 1 0.13733596 0.81348269 0.43091328 1.0
Y Y7 1 0.52329822 0.08470854 0.81544726 1.0
Lu Lu8 1 0.07646645 0.25045294 0.00012329 1.0
Lu Lu9 1 0.92430893 0.74943790 0.00036632 1.0
Ru Ru10 1 0.32173221 0.57443070 0.21767238 1.0
Ru Ru11 1 0.67996181 0.42724336 0.78209459 1.0
Ru Ru12 1 0.09987414 0.92473929 0.78181580 1.0
Ru Ru13 1 0.89687972 0.07442991 0.21801218 1.0
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