PuMn3
传统材料 TRAMP-ID: mp-1186833 · 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 PuMn3 were obtained from the Materials Project database (MP-ID: mp-1186833, 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_PuMn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.22627119
_cell_length_b 5.23252749
_cell_length_c 4.24284800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.06523922
_symmetry_Int_Tables_number 1
_chemical_formula_structural PuMn3
_chemical_formula_sum 'Pu2 Mn6'
_cell_volume 100.41664033
_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 0.33380800 0.66641900 0.75000100 1.0
Pu Pu1 1 0.66767400 0.33345800 0.25000000 1.0
Mn Mn2 1 0.16452400 0.32966400 0.25000000 1.0
Mn Mn3 1 0.67032300 0.83533000 0.25000000 1.0
Mn Mn4 1 0.16449300 0.83506500 0.25000000 1.0
Mn Mn5 1 0.83513400 0.67065900 0.75000100 1.0
Mn Mn6 1 0.32903300 0.16463800 0.75000100 1.0
Mn Mn7 1 0.83501000 0.16476500 0.75000100 1.0
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