PrSb2Pd
高熵材料 HEAMP-ID: mp-1179844 · 空间群: P4/nmm (#129)
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 PrSb2Pd were obtained from the Materials Project database (MP-ID: mp-1179844, 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_PrSb2Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.82120400
_cell_length_b 5.82120400
_cell_length_c 6.22951200
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrSb2Pd
_chemical_formula_sum 'Pr2 Sb4 Pd2'
_cell_volume 211.09583517
_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
Pr Pr0 1 0.75000000 0.75000000 0.66166600 1.0
Pr Pr1 1 0.25000000 0.25000000 0.33833400 1.0
Sb Sb2 1 0.75000000 0.75000000 0.15200400 1.0
Sb Sb3 1 0.25000000 0.25000000 0.84799600 1.0
Sb Sb4 1 0.75000000 0.25000000 0.50000000 1.0
Sb Sb5 1 0.25000000 0.75000000 0.50000000 1.0
Pd Pd6 1 0.75000000 0.25000000 0.00000000 1.0
Pd Pd7 1 0.25000000 0.75000000 0.00000000 1.0
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