Dy4Re5Ru3
高熵材料 HEAMP-ID: mp-3345595 · 空间群: Amm2 (#38)
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 Dy4Re5Ru3 were obtained from the Materials Project database (MP-ID: mp-3345595, 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_Dy4Re5Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29345811
_cell_length_b 5.15684013
_cell_length_c 9.16495992
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.15014914
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4Re5Ru3
_chemical_formula_sum 'Dy4 Re5 Ru3'
_cell_volume 218.49432432
_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 0.66682529 0.33341713 0.56204482 1.0
Dy Dy1 1 0.33183694 0.66591618 0.43563778 1.0
Dy Dy2 1 0.33183694 0.66591618 0.06436222 1.0
Dy Dy3 1 0.66682529 0.33341713 0.93795518 1.0
Re Re4 1 0.16507159 0.33441794 0.75000000 1.0
Re Re5 1 0.16507364 0.83065860 0.75000000 1.0
Re Re6 1 0.65417545 0.82708945 0.75000000 1.0
Re Re7 1 0.84322636 0.66955512 0.25000000 1.0
Re Re8 1 0.84323826 0.17364751 0.25000000 1.0
Ru Ru9 1 0.98711759 0.99356995 0.49727837 1.0
Ru Ru10 1 0.98711759 0.99356995 0.00272163 1.0
Ru Ru11 1 0.35765607 0.17882384 0.25000000 1.0
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