Ce2CdPd2
高熵材料 HEAMP-ID: mp-11965 · 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 Ce2CdPd2 were obtained from the Materials Project database (MP-ID: mp-11965, 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_Ce2CdPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.85686912
_cell_length_b 7.82141234
_cell_length_c 7.82141234
_cell_angle_alpha 90.00228409
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2CdPd2
_chemical_formula_sum 'Ce4 Cd2 Pd4'
_cell_volume 235.94200515
_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
Ce Ce0 1 0.50000000 0.82643591 0.32643591 1.0
Ce Ce1 1 0.50000000 0.67342501 0.82657499 1.0
Ce Ce2 1 0.50000000 0.32657499 0.17342501 1.0
Ce Ce3 1 0.50000000 0.17356409 0.67356409 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 0.12935177 0.37064823 1.0
Pd Pd7 1 -0.00000000 0.37067131 0.87067131 1.0
Pd Pd8 1 0.00000000 0.62932869 0.12932869 1.0
Pd Pd9 1 -0.00000000 0.87064823 0.62935177 1.0
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