PPdRu
高熵材料 HEAMP-ID: mp-3271127 · 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 PPdRu were obtained from the Materials Project database (MP-ID: mp-3271127, 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_PPdRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.81236898
_cell_length_b 6.46414154
_cell_length_c 6.76303773
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PPdRu
_chemical_formula_sum 'P4 Pd4 Ru4'
_cell_volume 166.66622338
_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 0.71334100 0.11647218 1.0
P P1 1 0.25000000 0.21334100 0.38352782 1.0
P P2 1 0.75000000 0.28665900 0.88352782 1.0
P P3 1 0.75000000 0.78665900 0.61647218 1.0
Pd Pd4 1 0.75000000 0.54678706 0.34433846 1.0
Pd Pd5 1 0.25000000 0.95321294 0.84433846 1.0
Pd Pd6 1 0.75000000 0.04678706 0.15566154 1.0
Pd Pd7 1 0.25000000 0.45321294 0.65566154 1.0
Ru Ru8 1 0.25000000 0.35677762 0.07615605 1.0
Ru Ru9 1 0.25000000 0.85677762 0.42384395 1.0
Ru Ru10 1 0.75000000 0.14322238 0.57615605 1.0
Ru Ru11 1 0.75000000 0.64322238 0.92384395 1.0
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