Dy4FeTc2Ru5
高熵材料 HEAMP-ID: mp-3281970 · 空间群: Pm (#6)
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 Dy4FeTc2Ru5 were obtained from the Materials Project database (MP-ID: mp-3281970, 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_Dy4FeTc2Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.32634658
_cell_length_b 5.05517755
_cell_length_c 9.04285841
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.71057171
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4FeTc2Ru5
_chemical_formula_sum 'Dy4 Fe1 Tc2 Ru5'
_cell_volume 211.47616812
_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 0.66918132 0.33612789 0.56851786 1.0
Dy Dy1 1 0.32771567 0.65927177 0.43677007 1.0
Dy Dy2 1 0.32771567 0.65927177 0.06322993 1.0
Dy Dy3 1 0.66918132 0.33612789 0.93148214 1.0
Fe Fe4 1 0.15835275 0.31937996 0.75000000 1.0
Tc Tc5 1 0.84571491 0.68572586 0.25000000 1.0
Tc Tc6 1 0.83140806 0.18218195 0.25000000 1.0
Ru Ru7 1 0.99091721 0.99068807 0.50148809 1.0
Ru Ru8 1 0.99091721 0.99068807 0.99851191 1.0
Ru Ru9 1 0.17673152 0.82986366 0.75000000 1.0
Ru Ru10 1 0.65533826 0.83285810 0.75000000 1.0
Ru Ru11 1 0.35682610 0.17781801 0.25000000 1.0
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