KPu
传统材料 TRAMP-ID: mp-1237171 · 空间群: R-3 (#148)
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-1237171, 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 8.74480590
_cell_length_b 8.74480590
_cell_length_c 8.74480604
_cell_angle_alpha 107.85320191
_cell_angle_beta 107.85320191
_cell_angle_gamma 107.85320030
_symmetry_Int_Tables_number 1
_chemical_formula_structural KPu
_chemical_formula_sum 'K6 Pu6'
_cell_volume 543.44150708
_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 0.60098800 0.54877300 0.84880500 1.0
K K1 1 0.84880500 0.60098800 0.54877300 1.0
K K2 1 0.54877300 0.84880500 0.60098800 1.0
K K3 1 0.39901200 0.45122700 0.15119500 1.0
K K4 1 0.15119500 0.39901200 0.45122700 1.0
K K5 1 0.45122700 0.15119500 0.39901200 1.0
Pu Pu6 1 0.31820300 0.80994400 0.95913700 1.0
Pu Pu7 1 0.95913700 0.31820300 0.80994400 1.0
Pu Pu8 1 0.80994400 0.95913700 0.31820300 1.0
Pu Pu9 1 0.68179700 0.19005600 0.04086300 1.0
Pu Pu10 1 0.04086300 0.68179700 0.19005600 1.0
Pu Pu11 1 0.19005600 0.04086300 0.68179700 1.0
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