PuSi
传统材料 TRAMP-ID: mp-20713 · 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 PuSi were obtained from the Materials Project database (MP-ID: mp-20713, 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_PuSi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.83510831
_cell_length_b 5.77143023
_cell_length_c 8.01036695
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PuSi
_chemical_formula_sum 'Pu4 Si4'
_cell_volume 177.30194298
_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
Pu Pu0 1 0.25000000 0.39407380 0.67736855 1.0
Pu Pu1 1 0.75000000 0.60592620 0.32263145 1.0
Pu Pu2 1 0.75000000 0.89407380 0.82263145 1.0
Pu Pu3 1 0.25000000 0.10592620 0.17736855 1.0
Si Si4 1 0.25000000 0.88112017 0.53171769 1.0
Si Si5 1 0.75000000 0.11887983 0.46828231 1.0
Si Si6 1 0.75000000 0.38112017 0.96828231 1.0
Si Si7 1 0.25000000 0.61887983 0.03171769 1.0
获取直接链接