U5Be4NbRu10
高熵材料 HEAMP-ID: mp-3307620 · 空间群: P4/m (#83)
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 U5Be4NbRu10 were obtained from the Materials Project database (MP-ID: mp-3307620, 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
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# generated using pymatgen
data_U5Be4NbRu10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.77204702
_cell_length_b 9.77204702
_cell_length_c 3.21695691
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural U5Be4NbRu10
_chemical_formula_sum 'U5 Be4 Nb1 Ru10'
_cell_volume 307.19655476
_cell_formula_units_Z 1
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 0.83454035 0.68178740 0.00000000 1.0
U U1 1 0.16545965 0.31821260 0.00000000 1.0
U U2 1 0.31821260 0.83454035 0.00000000 1.0
U U3 1 0.68178740 0.16545965 0.00000000 1.0
U U4 1 0.50000000 0.50000000 0.00000000 1.0
Be Be5 1 0.61693402 0.87652440 0.00000000 1.0
Be Be6 1 0.38306598 0.12347560 0.00000000 1.0
Be Be7 1 0.12347560 0.61693402 0.00000000 1.0
Be Be8 1 0.87652440 0.38306598 0.00000000 1.0
Nb Nb9 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru10 1 0.57398544 0.71167070 0.50000000 1.0
Ru Ru11 1 0.42601456 0.28832930 0.50000000 1.0
Ru Ru12 1 0.07316310 0.78689246 0.50000000 1.0
Ru Ru13 1 0.92683690 0.21310754 0.50000000 1.0
Ru Ru14 1 0.28832930 0.57398544 0.50000000 1.0
Ru Ru15 1 0.71167070 0.42601456 0.50000000 1.0
Ru Ru16 1 0.21310754 0.07316310 0.50000000 1.0
Ru Ru17 1 0.78689246 0.92683690 0.50000000 1.0
Ru Ru18 1 0.50000000 0.00000000 0.50000000 1.0
Ru Ru19 1 0.00000000 0.50000000 0.50000000 1.0
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