LuPuB6Ru
高熵材料 HEAMP-ID: mp-3315261 · 空间群: Pbam (#55)
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 LuPuB6Ru were obtained from the Materials Project database (MP-ID: mp-3315261, 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_LuPuB6Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.61490860
_cell_length_b 9.10778887
_cell_length_c 11.49868728
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuPuB6Ru
_chemical_formula_sum 'Lu4 Pu4 B24 Ru4'
_cell_volume 378.58075967
_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
Lu Lu0 1 0.00000000 0.94459613 0.37328467 1.0
Lu Lu1 1 0.00000000 0.05540387 0.62671533 1.0
Lu Lu2 1 0.00000000 0.44459613 0.12671533 1.0
Lu Lu3 1 0.00000000 0.55540387 0.87328467 1.0
Pu Pu4 1 0.00000000 0.32341222 0.41402668 1.0
Pu Pu5 1 0.00000000 0.67658778 0.58597332 1.0
Pu Pu6 1 0.00000000 0.82341222 0.08597332 1.0
Pu Pu7 1 0.00000000 0.17658778 0.91402668 1.0
B B8 1 0.50000000 0.55514648 0.43160812 1.0
B B9 1 0.50000000 0.44485352 0.56839188 1.0
B B10 1 0.50000000 0.05514648 0.06839188 1.0
B B11 1 0.50000000 0.94485352 0.93160812 1.0
B B12 1 0.50000000 0.75044186 0.41888039 1.0
B B13 1 0.50000000 0.24955814 0.58111961 1.0
B B14 1 0.50000000 0.25044186 0.08111961 1.0
B B15 1 0.50000000 0.74955814 0.91888039 1.0
B B16 1 0.50000000 0.79260520 0.26605213 1.0
B B17 1 0.50000000 0.20739480 0.73394787 1.0
B B18 1 0.50000000 0.29260520 0.23394787 1.0
B B19 1 0.50000000 0.70739480 0.76605213 1.0
B B20 1 0.50000000 0.63162824 0.18395942 1.0
B B21 1 0.50000000 0.36837176 0.81604058 1.0
B B22 1 0.50000000 0.13162824 0.31604058 1.0
B B23 1 0.50000000 0.86837176 0.68395942 1.0
B B24 1 0.50000000 0.98426452 0.21401812 1.0
B B25 1 0.50000000 0.01573548 0.78598188 1.0
B B26 1 0.50000000 0.48426452 0.28598188 1.0
B B27 1 0.50000000 0.51573548 0.71401812 1.0
B B28 1 0.50000000 0.60507121 0.02831631 1.0
B B29 1 0.50000000 0.39492879 0.97168369 1.0
B B30 1 0.50000000 0.10507121 0.47168369 1.0
B B31 1 0.50000000 0.89492879 0.52831631 1.0
Ru Ru32 1 0.00000000 0.64071553 0.31882926 1.0
Ru Ru33 1 0.00000000 0.35928447 0.68117074 1.0
Ru Ru34 1 0.00000000 0.14071553 0.18117074 1.0
Ru Ru35 1 0.00000000 0.85928447 0.81882926 1.0
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