Dy3In4CuIr
高熵材料 HEAMP-ID: mp-3230718 · 空间群: P-6 (#174)
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 Dy3In4CuIr were obtained from the Materials Project database (MP-ID: mp-3230718, 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_Dy3In4CuIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.73250444
_cell_length_b 7.73250435
_cell_length_c 3.86899734
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001274
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3In4CuIr
_chemical_formula_sum 'Dy3 In4 Cu1 Ir1'
_cell_volume 200.34077879
_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 0.05485867 0.29886831 0.50000000 1.0
Dy Dy1 1 0.70113169 0.75598936 0.50000000 1.0
Dy Dy2 1 0.24401064 0.94514133 0.50000000 1.0
In In3 1 0.66803404 0.08573376 0.00000000 1.0
In In4 1 0.91426624 0.58230028 0.00000000 1.0
In In5 1 0.41769972 0.33196596 0.00000000 1.0
In In6 1 0.33333300 0.66666700 0.00000000 1.0
Cu Cu7 1 0.66666700 0.33333300 0.50000000 1.0
Ir Ir8 1 0.00000000 0.00000000 0.00000000 1.0
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