ThP2PdRu
高熵材料 HEAMP-ID: mp-3342474 · 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 ThP2PdRu were obtained from the Materials Project database (MP-ID: mp-3342474, 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_ThP2PdRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.24039997
_cell_length_b 4.24039997
_cell_length_c 9.51888787
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ThP2PdRu
_chemical_formula_sum 'Th2 P4 Pd2 Ru2'
_cell_volume 171.15904531
_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
Th Th0 1 0.00000000 0.50000000 0.74370531 1.0
Th Th1 1 0.50000000 0.00000000 0.25629469 1.0
P P2 1 0.50000000 0.00000000 0.85260194 1.0
P P3 1 0.00000000 0.50000000 0.14739806 1.0
P P4 1 0.00000000 0.00000000 0.50000000 1.0
P P5 1 0.50000000 0.50000000 0.50000000 1.0
Pd Pd6 1 0.50000000 0.50000000 0.00000000 1.0
Pd Pd7 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru8 1 0.00000000 0.50000000 0.39115701 1.0
Ru Ru9 1 0.50000000 0.00000000 0.60884299 1.0
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