Pu(BRu)4
高熵材料 HEAMP-ID: mp-1202529 · 空间群: I4_1/acd (#142)
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 Pu(BRu)4 were obtained from the Materials Project database (MP-ID: mp-1202529, 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_Pu(BRu)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.18547743
_cell_length_b 9.18547743
_cell_length_c 9.18547743
_cell_angle_alpha 132.12725883
_cell_angle_beta 132.12725883
_cell_angle_gamma 70.02810952
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pu(BRu)4
_chemical_formula_sum 'Pu4 B16 Ru16'
_cell_volume 417.93805536
_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 0.25000000 0.25000000 0.00000000 1.0
Pu Pu1 1 0.75000000 0.75000000 0.00000000 1.0
Pu Pu2 1 0.50000000 0.00000000 0.50000000 1.0
Pu Pu3 1 0.00000000 0.50000000 0.50000000 1.0
B B4 1 0.22408100 0.91468300 0.97320800 1.0
B B5 1 0.72408100 0.75087400 0.30939900 1.0
B B6 1 0.16468300 0.97408100 0.47320800 1.0
B B7 1 0.66468300 0.19147500 0.19060100 1.0
B B8 1 0.52591900 0.33531700 0.52679200 1.0
B B9 1 0.02591900 0.49912600 0.19060100 1.0
B B10 1 0.58531700 0.27591900 0.02679200 1.0
B B11 1 0.08531700 0.05852500 0.30939900 1.0
B B12 1 0.44147500 0.41468300 0.69060100 1.0
B B13 1 0.94147500 0.25087400 0.02679200 1.0
B B14 1 0.00087400 0.47408100 0.80939900 1.0
B B15 1 0.50087400 0.69147500 0.52679200 1.0
B B16 1 0.30852500 0.83531700 0.80939900 1.0
B B17 1 0.80852500 0.99912600 0.47320800 1.0
B B18 1 0.74912600 0.77591900 0.69060100 1.0
B B19 1 0.24912600 0.55852500 0.97320800 1.0
Ru Ru20 1 0.53727400 0.07321900 0.23480700 1.0
Ru Ru21 1 0.03727400 0.80246800 0.46405500 1.0
Ru Ru22 1 0.32321900 0.28727400 0.73480700 1.0
Ru Ru23 1 0.82321900 0.08841300 0.03594500 1.0
Ru Ru24 1 0.21272600 0.17678100 0.26519300 1.0
Ru Ru25 1 0.71272600 0.44753200 0.03594500 1.0
Ru Ru26 1 0.42678100 0.96272600 0.76519300 1.0
Ru Ru27 1 0.92678100 0.16158700 0.46405500 1.0
Ru Ru28 1 0.33841300 0.57321900 0.53594500 1.0
Ru Ru29 1 0.83841300 0.30246800 0.76519300 1.0
Ru Ru30 1 0.05246800 0.78727400 0.96405500 1.0
Ru Ru31 1 0.55246800 0.58841300 0.26519300 1.0
Ru Ru32 1 0.41158700 0.67678100 0.96405500 1.0
Ru Ru33 1 0.91158700 0.94753200 0.73480700 1.0
Ru Ru34 1 0.69753200 0.46272600 0.53594500 1.0
Ru Ru35 1 0.19753200 0.66158700 0.23480700 1.0
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