PuPa5P8
传统材料 TRAMP-ID: mp-3314417 · 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 PuPa5P8 were obtained from the Materials Project database (MP-ID: mp-3314417, 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_PuPa5P8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.20745746
_cell_length_b 7.20745659
_cell_length_c 7.20745765
_cell_angle_alpha 109.80895433
_cell_angle_beta 109.30261705
_cell_angle_gamma 109.30261671
_symmetry_Int_Tables_number 1
_chemical_formula_structural PuPa5P8
_chemical_formula_sum 'Pu1 Pa5 P8'
_cell_volume 288.21263786
_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 0.75000000 0.87500000 0.12500000 1.0
Pa Pa1 1 0.37271102 0.25371341 0.62535826 1.0
Pa Pa2 1 0.25000000 0.62500000 0.37500000 1.0
Pa Pa3 1 0.87164485 0.11899760 0.74628659 1.0
Pa Pa4 1 0.62835515 0.37464174 0.24735276 1.0
Pa Pa5 1 0.12728898 0.75264724 0.88100240 1.0
P P6 1 0.65722210 0.65465626 0.65227016 1.0
P P7 1 0.84277790 0.49504806 0.99743316 1.0
P P8 1 0.49385433 0.99819162 0.83807036 1.0
P P9 1 0.33987874 0.49566171 0.00180838 1.0
P P10 1 0.00614567 0.84421603 0.50433829 1.0
P P11 1 0.00238510 0.34772984 0.50495194 1.0
P P12 1 0.49761490 0.00256684 0.34534374 1.0
P P13 1 0.16012126 0.16192964 0.15578397 1.0
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