U(BRu)2
高熵材料 HEAMP-ID: mp-1208853 · 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 U(BRu)2 were obtained from the Materials Project database (MP-ID: mp-1208853, 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_U(BRu)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.47087900
_cell_length_b 6.47087900
_cell_length_c 13.64700857
_cell_angle_alpha 103.71429027
_cell_angle_beta 103.71429027
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural U(BRu)2
_chemical_formula_sum 'U8 B16 Ru16'
_cell_volume 538.35552485
_cell_formula_units_Z 8
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
U U0 1 0.12500000 0.37500000 0.25000000 1.0
U U1 1 0.12500000 0.87500000 0.25000000 1.0
U U2 1 0.12500000 0.87500000 0.75000000 1.0
U U3 1 0.62500000 0.37500000 0.25000000 1.0
U U4 1 0.62500000 0.87500000 0.75000000 1.0
U U5 1 0.62500000 0.87500000 0.25000000 1.0
U U6 1 0.62500000 0.37500000 0.75000000 1.0
U U7 1 0.12500000 0.37500000 0.75000000 1.0
B B8 1 0.41363500 0.26198700 0.55401200 1.0
B B9 1 0.14037700 0.29202500 0.55401200 1.0
B B10 1 0.54202500 0.16363500 0.05401200 1.0
B B11 1 0.33636500 0.95797500 0.94598800 1.0
B B12 1 0.83636500 0.48801300 0.94598800 1.0
B B13 1 0.51198800 0.89037700 0.05401200 1.0
B B14 1 0.60962300 0.98801200 0.94598800 1.0
B B15 1 0.10962300 0.45797500 0.94598800 1.0
B B16 1 0.20797500 0.35962300 0.44598800 1.0
B B17 1 0.70797500 0.58636500 0.44598800 1.0
B B18 1 0.23801200 0.08636500 0.44598800 1.0
B B19 1 0.73801200 0.85962300 0.44598800 1.0
B B20 1 0.91363500 0.79202500 0.55401200 1.0
B B21 1 0.64037700 0.76198800 0.55401200 1.0
B B22 1 0.01198700 0.66363500 0.05401200 1.0
B B23 1 0.04202500 0.39037700 0.05401200 1.0
Ru Ru24 1 0.51259800 0.29345500 0.40965600 1.0
Ru Ru25 1 0.89705900 0.11620100 0.40965600 1.0
Ru Ru26 1 0.36620100 0.26259800 0.90965600 1.0
Ru Ru27 1 0.23740200 0.13379900 0.09034400 1.0
Ru Ru28 1 0.73740200 0.45654500 0.09034400 1.0
Ru Ru29 1 0.54345500 0.64705900 0.90965600 1.0
Ru Ru30 1 0.85294100 0.95654500 0.09034400 1.0
Ru Ru31 1 0.35294100 0.63379900 0.09034400 1.0
Ru Ru32 1 0.38379900 0.60294100 0.59034400 1.0
Ru Ru33 1 0.88379900 0.48740200 0.59034400 1.0
Ru Ru34 1 0.20654500 0.98740200 0.59034400 1.0
Ru Ru35 1 0.70654500 0.10294100 0.59034400 1.0
Ru Ru36 1 0.01259800 0.61620100 0.40965600 1.0
Ru Ru37 1 0.39705900 0.79345500 0.40965600 1.0
Ru Ru38 1 0.04345500 0.76259800 0.90965600 1.0
Ru Ru39 1 0.86620100 0.14705900 0.90965600 1.0
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