Dy4AlTc2Ru5
高熵材料 HEAMP-ID: mp-3265427 · 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 Dy4AlTc2Ru5 were obtained from the Materials Project database (MP-ID: mp-3265427, 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_Dy4AlTc2Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.38871217
_cell_length_b 5.07480995
_cell_length_c 9.00683343
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.67395547
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4AlTc2Ru5
_chemical_formula_sum 'Dy4 Al1 Tc2 Ru5'
_cell_volume 214.00554493
_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 0.67381580 0.34238287 0.56525175 1.0
Dy Dy1 1 0.32938319 0.66549983 0.43420420 1.0
Dy Dy2 1 0.32938319 0.66549983 0.06579580 1.0
Dy Dy3 1 0.67381580 0.34238287 0.93474825 1.0
Al Al4 1 0.83388965 0.67103711 0.25000000 1.0
Tc Tc5 1 0.15308868 0.30768678 0.75000000 1.0
Tc Tc6 1 0.17256072 0.81356248 0.75000000 1.0
Ru Ru7 1 0.01280624 0.01851630 0.49931760 1.0
Ru Ru8 1 0.01280624 0.01851630 0.00068240 1.0
Ru Ru9 1 0.64439907 0.82235784 0.75000000 1.0
Ru Ru10 1 0.82093700 0.16655207 0.25000000 1.0
Ru Ru11 1 0.34311441 0.16600573 0.25000000 1.0
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