PPdRh
高熵材料 HEAMP-ID: mp-3289493 · 空间群: Pnma (#62)
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 PPdRh were obtained from the Materials Project database (MP-ID: mp-3289493, 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_PPdRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.71596757
_cell_length_b 6.51386646
_cell_length_c 6.85053861
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PPdRh
_chemical_formula_sum 'P4 Pd4 Rh4'
_cell_volume 165.81945529
_cell_formula_units_Z 4
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
P P0 1 0.25000000 0.77494322 0.38406957 1.0
P P1 1 0.25000000 0.27494322 0.11593043 1.0
P P2 1 0.75000000 0.22505678 0.61593043 1.0
P P3 1 0.75000000 0.72505678 0.88406957 1.0
Pd Pd4 1 0.25000000 0.03879635 0.84734475 1.0
Pd Pd5 1 0.25000000 0.53879635 0.65265525 1.0
Pd Pd6 1 0.75000000 0.96120365 0.15265525 1.0
Pd Pd7 1 0.75000000 0.46120365 0.34734475 1.0
Rh Rh8 1 0.25000000 0.13900966 0.42085598 1.0
Rh Rh9 1 0.25000000 0.63900966 0.07914402 1.0
Rh Rh10 1 0.75000000 0.86099034 0.57914402 1.0
Rh Rh11 1 0.75000000 0.36099034 0.92085598 1.0
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