PuThB8
传统材料 TRAMP-ID: mp-3323720 · 空间群: Pmc2_1 (#26)
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 PuThB8 were obtained from the Materials Project database (MP-ID: mp-3323720, 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_PuThB8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.19932874
_cell_length_b 7.18303311
_cell_length_c 4.08379888
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PuThB8
_chemical_formula_sum 'Pu2 Th2 B16'
_cell_volume 211.18556000
_cell_formula_units_Z 2
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 0.31457129 0.18679520 0.00000000 1.0
Pu Pu1 1 0.81457129 0.31320480 0.00000000 1.0
Th Th2 1 0.18461448 0.68462402 0.00000000 1.0
Th Th3 1 0.68461448 0.81537598 0.00000000 1.0
B B4 1 0.32474810 0.45726431 0.50000000 1.0
B B5 1 0.67554770 0.53505868 0.50000000 1.0
B B6 1 0.53905289 0.31960828 0.50000000 1.0
B B7 1 0.46176023 0.67086226 0.50000000 1.0
B B8 1 0.00089761 0.00605925 0.20192671 1.0
B B9 1 0.50089761 0.49394075 0.79807329 1.0
B B10 1 0.00089761 0.00605925 0.79807329 1.0
B B11 1 0.50089761 0.49394075 0.20192671 1.0
B B12 1 0.58773527 0.08627408 0.50000000 1.0
B B13 1 0.08773527 0.41372592 0.50000000 1.0
B B14 1 0.91017382 0.59013542 0.50000000 1.0
B B15 1 0.41017382 0.90986458 0.50000000 1.0
B B16 1 0.03905289 0.18039172 0.50000000 1.0
B B17 1 0.17554770 0.96494132 0.50000000 1.0
B B18 1 0.82474810 0.04273569 0.50000000 1.0
B B19 1 0.96176023 0.82913774 0.50000000 1.0
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