PuSi3
传统材料 TRAMP-ID: mp-867907 · 空间群: P6_3/mmc (#194)
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 PuSi3 were obtained from the Materials Project database (MP-ID: mp-867907, 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_PuSi3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.91235276
_cell_length_b 5.91234184
_cell_length_c 4.39321452
_cell_angle_alpha 90.00090771
_cell_angle_beta 89.99936230
_cell_angle_gamma 120.00011312
_symmetry_Int_Tables_number 1
_chemical_formula_structural PuSi3
_chemical_formula_sum 'Pu2 Si6'
_cell_volume 132.99411419
_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
Pu Pu0 1 0.33333507 0.66666726 0.75000200 1.0
Pu Pu1 1 0.66666562 0.33333256 0.25000100 1.0
Si Si2 1 0.14229131 0.28458337 0.25000100 1.0
Si Si3 1 0.71541895 0.85770905 0.25000100 1.0
Si Si4 1 0.14229088 0.85770736 0.25000100 1.0
Si Si5 1 0.85770462 0.71540674 0.75000100 1.0
Si Si6 1 0.28459139 0.14229561 0.75000100 1.0
Si Si7 1 0.85770515 0.14229705 0.75000100 1.0
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