PuSb3
传统材料 TRAMP-ID: mp-863035 · 空间群: P6_3/mmc (#194)
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 PuSb3 were obtained from the Materials Project database (MP-ID: mp-863035, 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_PuSb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.45809188
_cell_length_b 6.46438313
_cell_length_c 5.99312553
_cell_angle_alpha 89.98862999
_cell_angle_beta 90.00155581
_cell_angle_gamma 120.02169292
_symmetry_Int_Tables_number 1
_chemical_formula_structural PuSb3
_chemical_formula_sum 'Pu2 Sb6'
_cell_volume 216.63086231
_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 0.33382512 0.66674113 0.74999997 1.0
Pu Pu1 1 0.66860364 0.33424180 0.24998413 1.0
Sb Sb2 1 0.17565736 0.35124232 0.25003020 1.0
Sb Sb3 1 0.64737644 0.82370869 0.24998149 1.0
Sb Sb4 1 0.17558504 0.82446616 0.25003441 1.0
Sb Sb5 1 0.82408657 0.64825606 0.74996690 1.0
Sb Sb6 1 0.35099641 0.17555801 0.75003096 1.0
Sb Sb7 1 0.82386942 0.17578584 0.74997194 1.0
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