PuU5N11
传统材料 TRAMP-ID: mp-3256803 · 空间群: P1 (#1)
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 PuU5N11 were obtained from the Materials Project database (MP-ID: mp-3256803, 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_PuU5N11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.50039106
_cell_length_b 6.47948777
_cell_length_c 6.51979116
_cell_angle_alpha 80.60178906
_cell_angle_beta 80.11909213
_cell_angle_gamma 119.98909466
_symmetry_Int_Tables_number 1
_chemical_formula_structural PuU5N11
_chemical_formula_sum 'Pu1 U5 N11'
_cell_volume 224.11147936
_cell_formula_units_Z 1
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 0.16512771 0.83587921 0.49518860 1.0
U U1 1 0.83702239 0.16569733 0.49420983 1.0
U U2 1 0.31408366 0.66954808 0.99280643 1.0
U U3 1 0.01837060 0.01836957 0.99579966 1.0
U U4 1 0.49394078 0.49634128 0.52077444 1.0
U U5 1 0.66874758 0.31272379 0.99420657 1.0
N N6 1 0.44118164 0.79150859 0.63629245 1.0
N N7 1 0.98675838 0.69675101 0.90744895 1.0
N N8 1 0.69790949 0.98612788 0.90845076 1.0
N N9 1 0.78660108 0.42404619 0.63616559 1.0
N N10 1 0.84867160 0.85734482 0.36506622 1.0
N N11 1 0.29516478 0.96570222 0.10446810 1.0
N N12 1 0.25083897 0.54680940 0.34199095 1.0
N N13 1 0.40713546 0.40658053 0.89439839 1.0
N N14 1 0.55670519 0.25945799 0.34083424 1.0
N N15 1 0.96403212 0.29283716 0.10898736 1.0
N N16 1 0.14271156 0.14927695 0.63791547 1.0
获取直接链接