Yb2Cd3Pd2Pb
高熵材料 HEAMP-ID: mp-3249634 · 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 Yb2Cd3Pd2Pb were obtained from the Materials Project database (MP-ID: mp-3249634, 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_Yb2Cd3Pd2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.37430238
_cell_length_b 5.37430245
_cell_length_c 8.38792270
_cell_angle_alpha 90.25196356
_cell_angle_beta 89.74803766
_cell_angle_gamma 133.09282979
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Cd3Pd2Pb
_chemical_formula_sum 'Yb2 Cd3 Pd2 Pb1'
_cell_volume 176.91468173
_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
Yb Yb0 1 0.43405450 0.56594550 0.26249678 1.0
Yb Yb1 1 0.56525262 0.43474738 0.73954436 1.0
Cd Cd2 1 0.85761810 0.14238190 0.55008793 1.0
Cd Cd3 1 0.14526821 0.85473179 0.45450550 1.0
Cd Cd4 1 0.85473274 0.14526726 0.94028202 1.0
Pd Pd5 1 0.27764135 0.72235865 0.74907034 1.0
Pd Pd6 1 0.72406363 0.27593637 0.25144884 1.0
Pb Pb7 1 0.14136886 0.85863114 0.05256324 1.0
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