PuB12
传统材料 TRAMP-ID: mp-1104892 · 空间群: Fm-3m (#225)
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 PuB12 were obtained from the Materials Project database (MP-ID: mp-1104892, 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_PuB12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28126114
_cell_length_b 5.28125154
_cell_length_c 5.28125451
_cell_angle_alpha 59.99983803
_cell_angle_beta 59.99987457
_cell_angle_gamma 60.00032567
_symmetry_Int_Tables_number 1
_chemical_formula_structural PuB12
_chemical_formula_sum 'Pu1 B12'
_cell_volume 104.15898047
_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 -0.00000000 0.00000000 -0.00000000 1.0
B B1 1 0.16162605 0.49999978 0.49999918 1.0
B B2 1 0.16162822 0.49999644 0.83837428 1.0
B B3 1 0.16162684 0.83837461 0.49999738 1.0
B B4 1 0.49999952 0.16162552 0.83837611 1.0
B B5 1 0.49999743 0.16162727 0.50000223 1.0
B B6 1 0.83837316 0.16162639 0.50000262 1.0
B B7 1 0.50000048 0.83837448 0.16162389 1.0
B B8 1 0.83837178 0.50000356 0.16162572 1.0
B B9 1 0.49999807 0.50000298 0.16162475 1.0
B B10 1 0.83837395 0.50000022 0.50000082 1.0
B B11 1 0.50000257 0.83837273 0.49999777 1.0
B B12 1 0.50000193 0.49999702 0.83837525 1.0
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