PRu2
传统材料 TRAMP-ID: mp-21911 · 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 PRu2 were obtained from the Materials Project database (MP-ID: mp-21911, 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_PRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.86569481
_cell_length_b 5.84423685
_cell_length_c 6.99711164
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PRu2
_chemical_formula_sum 'P4 Ru8'
_cell_volume 158.07899848
_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 0.74987527 0.38927392 1.0
P P1 1 0.75000000 0.25012473 0.61072608 1.0
P P2 1 0.25000000 0.24987527 0.11072608 1.0
P P3 1 0.75000000 0.75012473 0.88927392 1.0
Ru Ru4 1 0.75000000 0.01317568 0.34991124 1.0
Ru Ru5 1 0.25000000 0.98682432 0.65008876 1.0
Ru Ru6 1 0.75000000 0.51317568 0.15008876 1.0
Ru Ru7 1 0.25000000 0.48682432 0.84991124 1.0
Ru Ru8 1 0.25000000 0.36144774 0.42071217 1.0
Ru Ru9 1 0.75000000 0.63855226 0.57928783 1.0
Ru Ru10 1 0.25000000 0.86144774 0.07928783 1.0
Ru Ru11 1 0.75000000 0.13855226 0.92071217 1.0
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