PuB4
传统材料 TRAMP-ID: mp-20467 · 空间群: P4/mbm (#127)
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 PuB4 were obtained from the Materials Project database (MP-ID: mp-20467, 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_PuB4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.04892477
_cell_length_b 7.12777817
_cell_length_c 7.12777713
_cell_angle_alpha 90.15297153
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PuB4
_chemical_formula_sum 'Pu4 B16'
_cell_volume 205.70575724
_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 0.00000000 0.68706226 0.18706226 1.0
Pu Pu1 1 0.00000000 0.81423203 0.68576797 1.0
Pu Pu2 1 0.00000000 0.18576797 0.31423203 1.0
Pu Pu3 1 0.00000000 0.31293774 0.81293774 1.0
B B4 1 0.50000000 0.46185858 0.32351041 1.0
B B5 1 0.50000000 0.53814142 0.67648959 1.0
B B6 1 0.50000000 0.32374212 0.53831336 1.0
B B7 1 0.50000000 0.67625788 0.46168664 1.0
B B8 1 0.20187167 -0.00000000 0.00000000 1.0
B B9 1 0.79812833 0.50000000 0.50000000 1.0
B B10 1 0.79812833 -0.00000000 0.00000000 1.0
B B11 1 0.20187167 0.50000000 0.50000000 1.0
B B12 1 0.50000000 0.08822272 0.58822272 1.0
B B13 1 0.50000000 0.41253258 0.08746742 1.0
B B14 1 0.50000000 0.58746742 0.91253258 1.0
B B15 1 0.50000000 0.91177728 0.41177728 1.0
B B16 1 0.50000000 0.17648959 0.03814142 1.0
B B17 1 0.50000000 0.96168664 0.17625788 1.0
B B18 1 0.50000000 0.03831336 0.82374212 1.0
B B19 1 0.50000000 0.82351041 0.96185858 1.0
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