PmPu3
传统材料 TRAMP-ID: mp-1006164 · 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 PmPu3 were obtained from the Materials Project database (MP-ID: mp-1006164, 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_PmPu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.95344970
_cell_length_b 6.95344970
_cell_length_c 5.55309400
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999717
_symmetry_Int_Tables_number 1
_chemical_formula_structural PmPu3
_chemical_formula_sum 'Pm2 Pu6'
_cell_volume 232.52320701
_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
Pm Pm0 1 0.33333300 0.66666700 0.75000000 1.0
Pm Pm1 1 0.66666700 0.33333300 0.25000000 1.0
Pu Pu2 1 0.16230000 0.32460100 0.25000000 1.0
Pu Pu3 1 0.67539900 0.83770000 0.25000000 1.0
Pu Pu4 1 0.16230000 0.83770000 0.25000000 1.0
Pu Pu5 1 0.83770000 0.67539900 0.75000000 1.0
Pu Pu6 1 0.32460100 0.16230000 0.75000000 1.0
Pu Pu7 1 0.83770000 0.16230000 0.75000000 1.0
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