PuPt3
传统材料 TRAMP-ID: mp-1188112 · 空间群: I-4 (#82)
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 PuPt3 were obtained from the Materials Project database (MP-ID: mp-1188112, 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_PuPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.45700700
_cell_length_b 7.84770676
_cell_length_c 7.84770676
_cell_angle_alpha 83.05696465
_cell_angle_beta 69.65442509
_cell_angle_gamma 69.65442509
_symmetry_Int_Tables_number 1
_chemical_formula_structural PuPt3
_chemical_formula_sum 'Pu4 Pt12'
_cell_volume 295.45203333
_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 0.62104700 0.25253900 0.74550800 1.0
Pu Pu1 1 0.61909400 0.74746100 0.25449200 1.0
Pu Pu2 1 0.12641400 0.25449200 0.25253900 1.0
Pu Pu3 1 0.63344600 0.74550800 0.74746100 1.0
Pt Pt4 1 0.67049000 0.15009300 0.10093900 1.0
Pt Pt5 1 0.92152300 0.84990700 0.89906100 1.0
Pt Pt6 1 0.17941600 0.89906100 0.15009300 1.0
Pt Pt7 1 0.22857100 0.10093900 0.84990700 1.0
Pt Pt8 1 0.06960000 0.36081900 0.61706400 1.0
Pt Pt9 1 0.04748400 0.63918100 0.38293600 1.0
Pt Pt10 1 0.56958000 0.38293600 0.36081900 1.0
Pt Pt11 1 0.31333500 0.61706400 0.63918100 1.0
Pt Pt12 1 0.84321800 0.45895500 0.99348700 1.0
Pt Pt13 1 0.29566000 0.54104500 0.00651300 1.0
Pt Pt14 1 0.69782700 0.00651300 0.45895500 1.0
Pt Pt15 1 0.16329500 0.99348700 0.54104500 1.0
获取直接链接