Dy4AlCuRu6
高熵材料 HEAMP-ID: mp-3309673 · 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 Dy4AlCuRu6 were obtained from the Materials Project database (MP-ID: mp-3309673, 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_Dy4AlCuRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29024040
_cell_length_b 5.33905737
_cell_length_c 8.53562560
_cell_angle_alpha 89.86923304
_cell_angle_beta 89.99974693
_cell_angle_gamma 119.69701134
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4AlCuRu6
_chemical_formula_sum 'Dy4 Al1 Cu1 Ru6'
_cell_volume 209.42202410
_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 0.66811834 0.33624855 0.56936562 1.0
Dy Dy1 1 0.33575381 0.67150701 0.42915324 1.0
Dy Dy2 1 0.33112399 0.66223793 0.06207115 1.0
Dy Dy3 1 0.66460050 0.32918595 0.93565102 1.0
Al Al4 1 0.99490621 0.98981590 0.49865424 1.0
Cu Cu5 1 0.16854062 0.33707292 0.74883922 1.0
Ru Ru6 1 0.99476844 0.98950791 0.00616627 1.0
Ru Ru7 1 0.17986498 0.83961222 0.74820931 1.0
Ru Ru8 1 0.65974812 0.83961311 0.74820858 1.0
Ru Ru9 1 0.83012723 0.66025600 0.24681515 1.0
Ru Ru10 1 0.82726093 0.17247808 0.25343312 1.0
Ru Ru11 1 0.34518684 0.17246243 0.25343307 1.0
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