YbDy3ReRu7
高熵材料 HEAMP-ID: mp-3326127 · 空间群: Cm (#8)
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 YbDy3ReRu7 were obtained from the Materials Project database (MP-ID: mp-3326127, 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_YbDy3ReRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.14589045
_cell_length_b 5.37525815
_cell_length_c 8.94291097
_cell_angle_alpha 90.00000366
_cell_angle_beta 89.86917022
_cell_angle_gamma 121.48573741
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbDy3ReRu7
_chemical_formula_sum 'Yb1 Dy3 Re1 Ru7'
_cell_volume 210.94499729
_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 0.32578622 0.66289411 0.43362464 1.0
Dy Dy1 1 0.65357969 0.32678935 0.56019731 1.0
Dy Dy2 1 0.65587927 0.32793914 0.93486762 1.0
Dy Dy3 1 0.32794699 0.66397500 0.07299083 1.0
Re Re4 1 0.68182011 0.84090956 0.74881568 1.0
Ru Ru5 1 0.97288469 0.98644285 0.49925340 1.0
Ru Ru6 1 0.97552580 0.98776290 0.99983668 1.0
Ru Ru7 1 0.83640149 0.16395052 0.25044448 1.0
Ru Ru8 1 0.83640149 0.67245096 0.25044448 1.0
Ru Ru9 1 0.36368443 0.18184221 0.24894760 1.0
Ru Ru10 1 0.18504441 0.83056060 0.75028914 1.0
Ru Ru11 1 0.18504441 0.35448381 0.75028914 1.0
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