KPu
传统材料 TRAMP-ID: mp-1182556 · 空间群: P-1 (#2)
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 KPu were obtained from the Materials Project database (MP-ID: mp-1182556, 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_KPu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.99096977
_cell_length_b 13.55711539
_cell_length_c 8.50280401
_cell_angle_alpha 89.41684377
_cell_angle_beta 131.70268198
_cell_angle_gamma 95.19834501
_symmetry_Int_Tables_number 1
_chemical_formula_structural KPu
_chemical_formula_sum 'K6 Pu6'
_cell_volume 512.31928338
_cell_formula_units_Z 6
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
K K0 1 0.18555600 0.85599000 0.20176200 1.0
K K1 1 0.42445100 0.33098100 0.89228100 1.0
K K2 1 0.12796000 0.86825300 0.68547900 1.0
K K3 1 0.81444400 0.14401000 0.79823800 1.0
K K4 1 0.57554900 0.66901900 0.10771900 1.0
K K5 1 0.87204000 0.13174700 0.31452100 1.0
Pu Pu6 1 0.08888200 0.49025700 0.16957800 1.0
Pu Pu7 1 0.45717200 0.38535900 0.32571400 1.0
Pu Pu8 1 0.17403800 0.48396300 0.48594500 1.0
Pu Pu9 1 0.91111800 0.50974300 0.83042200 1.0
Pu Pu10 1 0.54282800 0.61464100 0.67428600 1.0
Pu Pu11 1 0.82596200 0.51603700 0.51405500 1.0
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