Dy2Al3ZnCu6
高熵材料 HEAMP-ID: mp-3284608 · 空间群: P2/m (#10)
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 Dy2Al3ZnCu6 were obtained from the Materials Project database (MP-ID: mp-3284608, 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_Dy2Al3ZnCu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.12203106
_cell_length_b 5.05205845
_cell_length_c 8.88550403
_cell_angle_alpha 90.27124572
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2Al3ZnCu6
_chemical_formula_sum 'Dy2 Al3 Zn1 Cu6'
_cell_volume 185.03625422
_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 0.00000000 0.00387642 0.00055002 1.0
Dy Dy1 1 0.00000000 0.49609632 0.49944878 1.0
Al Al2 1 0.50000000 0.52454122 0.99734079 1.0
Al Al3 1 0.50000000 0.97541555 0.50264767 1.0
Al Al4 1 0.50000000 0.24994622 0.24998273 1.0
Zn Zn5 1 0.50000000 0.25001862 0.74998390 1.0
Cu Cu6 1 0.00000000 0.99854790 0.33341510 1.0
Cu Cu7 1 0.00000000 0.50303857 0.83180767 1.0
Cu Cu8 1 0.00000000 0.50142490 0.16661452 1.0
Cu Cu9 1 0.00000000 0.99695447 0.66817241 1.0
Cu Cu10 1 0.50000000 0.75000440 0.75000000 1.0
Cu Cu11 1 0.50000000 0.74993441 0.25003141 1.0
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