Y4CdPd4Pb
高熵材料 HEAMP-ID: mp-3223110 · 空间群: P4/m (#83)
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 Y4CdPd4Pb were obtained from the Materials Project database (MP-ID: mp-3223110, 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_Y4CdPd4Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.82853573
_cell_length_b 7.82853573
_cell_length_c 3.63772874
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4CdPd4Pb
_chemical_formula_sum 'Y4 Cd1 Pd4 Pb1'
_cell_volume 222.94174054
_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
Y Y0 1 0.66832483 0.17665716 0.50000000 1.0
Y Y1 1 0.17665716 0.33167517 0.50000000 1.0
Y Y2 1 0.82334284 0.66832483 0.50000000 1.0
Y Y3 1 0.33167517 0.82334284 0.50000000 1.0
Cd Cd4 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd5 1 0.88409903 0.36383575 0.00000000 1.0
Pd Pd6 1 0.36383575 0.11590097 0.00000000 1.0
Pd Pd7 1 0.63616425 0.88409903 0.00000000 1.0
Pd Pd8 1 0.11590097 0.63616425 0.00000000 1.0
Pb Pb9 1 0.50000000 0.50000000 0.00000000 1.0
获取直接链接