Dy11YCdCo5
高熵材料 HEAMP-ID: mp-3308991 · 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 Dy11YCdCo5 were obtained from the Materials Project database (MP-ID: mp-3308991, 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_Dy11YCdCo5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.26793985
_cell_length_b 8.26794133
_cell_length_c 8.25687772
_cell_angle_alpha 111.00620796
_cell_angle_beta 110.00177557
_cell_angle_gamma 107.48287347
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy11YCdCo5
_chemical_formula_sum 'Dy11 Y1 Cd1 Co5'
_cell_volume 433.75967292
_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 0.18364730 0.29000363 0.47364993 1.0
Dy Dy1 1 0.18325535 0.70922698 0.89248133 1.0
Dy Dy2 1 0.81696807 0.29072952 0.10769759 1.0
Dy Dy3 1 0.68450191 0.38117322 0.69655458 1.0
Dy Dy4 1 0.31428239 0.61834116 0.30286541 1.0
Dy Dy5 1 0.68452325 0.98857902 0.30286441 1.0
Dy Dy6 1 0.31538136 0.01205367 0.69655458 1.0
Dy Dy7 1 0.59165762 0.78813026 0.80437170 1.0
Dy Dy8 1 0.40546383 0.21038045 0.19462047 1.0
Dy Dy9 1 0.98424103 0.78915764 0.19462147 1.0
Dy Dy10 1 0.01624243 0.21271407 0.80437170 1.0
Y Y11 1 0.81528540 0.70999091 0.52527632 1.0
Cd Cd12 1 0.50051032 0.49993880 0.00044811 1.0
Co Co13 1 0.61953712 0.99968648 0.61922460 1.0
Co Co14 1 0.38114297 0.00008185 0.38122381 1.0
Co Co15 1 0.11356158 0.61074409 0.50183672 1.0
Co Co16 1 0.89109563 0.38827314 0.50183772 1.0
Co Co17 1 0.99870344 0.00079612 0.99949956 1.0
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