Dy4Cu2MoRu5
高熵材料 HEAMP-ID: mp-3259887 · 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 Dy4Cu2MoRu5 were obtained from the Materials Project database (MP-ID: mp-3259887, 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
加载 3D 结构...
# generated using pymatgen
data_Dy4Cu2MoRu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.46563654
_cell_length_b 5.07739713
_cell_length_c 8.88408235
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.33200596
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4Cu2MoRu5
_chemical_formula_sum 'Dy4 Cu2 Mo1 Ru5'
_cell_volume 210.59012523
_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 0.68173258 0.35041086 0.56127551 1.0
Dy Dy1 1 0.33891373 0.67033658 0.43278451 1.0
Dy Dy2 1 0.33891373 0.67033658 0.06721549 1.0
Dy Dy3 1 0.68173258 0.35041086 0.93872449 1.0
Cu Cu4 1 0.80531286 0.64872513 0.25000000 1.0
Cu Cu5 1 0.81477868 0.15916437 0.25000000 1.0
Mo Mo6 1 0.16116723 0.31539629 0.75000000 1.0
Ru Ru7 1 0.02163492 0.02141042 0.49538835 1.0
Ru Ru8 1 0.02163492 0.02141042 0.00461165 1.0
Ru Ru9 1 0.17719253 0.82216739 0.75000000 1.0
Ru Ru10 1 0.65245145 0.81992284 0.75000000 1.0
Ru Ru11 1 0.30453480 0.15030827 0.25000000 1.0
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