Gd2CdPd2
高熵材料 HEAMP-ID: mp-603326 · 空间群: P4/mbm (#127)
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 Gd2CdPd2 were obtained from the Materials Project database (MP-ID: mp-603326, 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_Gd2CdPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.76241566
_cell_length_b 7.72780091
_cell_length_c 7.72780091
_cell_angle_alpha 90.00141286
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Gd2CdPd2
_chemical_formula_sum 'Gd4 Cd2 Pd4'
_cell_volume 224.68735050
_cell_formula_units_Z 2
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
Gd Gd0 1 0.50000000 0.82724102 0.32724102 1.0
Gd Gd1 1 0.50000000 0.32719983 0.17280017 1.0
Gd Gd2 1 0.50000000 0.67280017 0.82719983 1.0
Gd Gd3 1 0.50000000 0.17275898 0.67275898 1.0
Cd Cd4 1 0.00000000 -0.00000000 -0.00000000 1.0
Cd Cd5 1 0.00000000 0.50000000 0.50000000 1.0
Pd Pd6 1 -0.00000000 0.62856414 0.12856414 1.0
Pd Pd7 1 -0.00000000 0.37143586 0.87143586 1.0
Pd Pd8 1 0.00000000 0.12839206 0.37160794 1.0
Pd Pd9 1 0.00000000 0.87160794 0.62839206 1.0
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