Dy2Al3Zn3Cu4
高熵材料 HEAMP-ID: mp-3269939 · 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 Dy2Al3Zn3Cu4 were obtained from the Materials Project database (MP-ID: mp-3269939, 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_Dy2Al3Zn3Cu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.10186573
_cell_length_b 5.18602345
_cell_length_c 8.95382078
_cell_angle_alpha 90.27277331
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2Al3Zn3Cu4
_chemical_formula_sum 'Dy2 Al3 Zn3 Cu4'
_cell_volume 190.46684685
_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 0.00009024 0.99933577 1.0
Dy Dy1 1 0.00000000 0.49987734 0.50066179 1.0
Al Al2 1 0.50000000 0.50454082 0.99763563 1.0
Al Al3 1 0.50000000 0.99542777 0.50236597 1.0
Al Al4 1 0.50000000 0.24997562 0.24999681 1.0
Zn Zn5 1 0.50000000 0.74999110 0.75000449 1.0
Zn Zn6 1 0.50000000 0.74998013 0.25000395 1.0
Zn Zn7 1 0.50000000 0.24999396 0.74999234 1.0
Cu Cu8 1 0.00000000 0.00396943 0.33675336 1.0
Cu Cu9 1 0.00000000 0.50061324 0.83569333 1.0
Cu Cu10 1 0.00000000 0.49600202 0.16324912 1.0
Cu Cu11 1 0.00000000 0.99934033 0.66430544 1.0
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