Dy4Cd2AgPd3
高熵材料 HEAMP-ID: mp-3343790 · 空间群: Amm2 (#38)
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 Dy4Cd2AgPd3 were obtained from the Materials Project database (MP-ID: mp-3343790, 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_Dy4Cd2AgPd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.86015062
_cell_length_b 7.86015062
_cell_length_c 3.59095102
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.43805553
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4Cd2AgPd3
_chemical_formula_sum 'Dy4 Cd2 Ag1 Pd3'
_cell_volume 221.84953618
_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 0.33164020 0.81203002 0.50000000 1.0
Dy Dy1 1 0.82363484 0.67636516 0.50000000 1.0
Dy Dy2 1 0.15988214 0.34011786 0.50000000 1.0
Dy Dy3 1 0.68796998 0.16835980 0.50000000 1.0
Cd Cd4 1 0.00524085 0.99812103 0.00000000 1.0
Cd Cd5 1 0.50187897 0.49475915 0.00000000 1.0
Ag Ag6 1 0.37334867 0.12665133 0.00000000 1.0
Pd Pd7 1 0.86937535 0.37737472 0.00000000 1.0
Pd Pd8 1 0.12262528 0.63062465 0.00000000 1.0
Pd Pd9 1 0.62440372 0.87559628 0.00000000 1.0
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