PuSn2
传统材料 TRAMP-ID: mp-1102067 · 空间群: I4_1/amd (#141)
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 PuSn2 were obtained from the Materials Project database (MP-ID: mp-1102067, 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_PuSn2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.58564625
_cell_length_b 4.61334778
_cell_length_c 15.20101838
_cell_angle_alpha 98.69204376
_cell_angle_beta 98.67523342
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PuSn2
_chemical_formula_sum 'Pu4 Sn8'
_cell_volume 314.16451376
_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 0.32491506 0.82368868 0.64982613 1.0
Pu Pu1 1 0.92508494 0.92631132 0.85017387 1.0
Pu Pu2 1 0.17373122 0.67295180 0.34746244 1.0
Pu Pu3 1 0.07626878 0.07704820 0.15253756 1.0
Sn Sn4 1 0.50186143 0.00080261 0.00372385 1.0
Sn Sn5 1 0.74813857 0.74919739 0.49627615 1.0
Sn Sn6 1 0.99948700 0.50003299 0.99897400 1.0
Sn Sn7 1 0.25051300 0.24996701 0.50102600 1.0
Sn Sn8 1 0.66219605 0.16127313 0.32439511 1.0
Sn Sn9 1 0.58780395 0.58872687 0.17560489 1.0
Sn Sn10 1 0.83755575 0.33850255 0.67511150 1.0
Sn Sn11 1 0.41244425 0.41149745 0.82488850 1.0
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