Yb5Dy4YRu4
高熵材料 HEAMP-ID: mp-3246734 · 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 Yb5Dy4YRu4 were obtained from the Materials Project database (MP-ID: mp-3246734, 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_Yb5Dy4YRu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.44190905
_cell_length_b 8.39816263
_cell_length_c 7.33244750
_cell_angle_alpha 83.46631236
_cell_angle_beta 83.52010701
_cell_angle_gamma 43.62790783
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb5Dy4YRu4
_chemical_formula_sum 'Yb5 Dy4 Y1 Ru4'
_cell_volume 355.99635633
_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
Yb Yb0 1 0.02138005 0.79517527 0.91752285 1.0
Yb Yb1 1 0.20167436 0.36801941 0.31951463 1.0
Yb Yb2 1 0.63181685 0.80139300 0.18260535 1.0
Yb Yb3 1 0.80407544 0.62671392 0.67850170 1.0
Yb Yb4 1 0.37155084 0.19604329 0.82115540 1.0
Dy Dy5 1 0.97396914 0.19664223 0.08240510 1.0
Dy Dy6 1 0.79596485 0.02908293 0.41680045 1.0
Dy Dy7 1 0.56786299 0.42980491 0.75311966 1.0
Dy Dy8 1 0.42068428 0.57880386 0.24646808 1.0
Y Y9 1 0.19703732 0.97376394 0.58635821 1.0
Ru Ru10 1 0.17614733 0.61682520 0.57368697 1.0
Ru Ru11 1 0.39767483 0.82700790 0.92078107 1.0
Ru Ru12 1 0.82018831 0.38454765 0.42055070 1.0
Ru Ru13 1 0.61997042 0.17617850 0.08052782 1.0
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