U2Si5Ni2Ru
高熵材料 HEAMP-ID: mp-3311307 · 空间群: Ibam (#72)
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 U2Si5Ni2Ru were obtained from the Materials Project database (MP-ID: mp-3311307, 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_U2Si5Ni2Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.90423573
_cell_length_b 7.90423586
_cell_length_c 5.79780217
_cell_angle_alpha 68.43634456
_cell_angle_beta 68.43635055
_cell_angle_gamma 90.46516597
_symmetry_Int_Tables_number 1
_chemical_formula_structural U2Si5Ni2Ru
_chemical_formula_sum 'U4 Si10 Ni4 Ru2'
_cell_volume 308.97457448
_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
U U0 1 0.86424395 0.60352819 0.76630840 1.0
U U1 1 0.39647181 0.13575605 0.73369160 1.0
U U2 1 0.13575605 0.39647181 0.23369160 1.0
U U3 1 0.60352819 0.86424395 0.26630840 1.0
Si Si4 1 0.04809636 0.26715986 0.84214775 1.0
Si Si5 1 0.73284014 0.95190364 0.65785225 1.0
Si Si6 1 0.95190364 0.73284014 0.15785225 1.0
Si Si7 1 0.26715986 0.04809636 0.34214775 1.0
Si Si8 1 0.23235420 0.76764580 0.75000000 1.0
Si Si9 1 0.76764580 0.23235420 0.25000000 1.0
Si Si10 1 0.50008689 0.49991311 0.75000000 1.0
Si Si11 1 0.49991311 0.50008689 0.25000000 1.0
Si Si12 1 0.76749155 0.23250845 0.75000000 1.0
Si Si13 1 0.23250845 0.76749155 0.25000000 1.0
Ni Ni14 1 0.25618100 0.53004176 0.60698113 1.0
Ni Ni15 1 0.46995824 0.74381900 0.89301887 1.0
Ni Ni16 1 0.74381900 0.46995824 0.39301887 1.0
Ni Ni17 1 0.53004176 0.25618100 0.10698113 1.0
Ru Ru18 1 0.00005461 0.99994539 0.75000000 1.0
Ru Ru19 1 0.99994539 0.00005461 0.25000000 1.0
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