Yb2B5Os2Ru
高熵材料 HEAMP-ID: mp-3250408 · 空间群: C2 (#5)
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 Yb2B5Os2Ru were obtained from the Materials Project database (MP-ID: mp-3250408, 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_Yb2B5Os2Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.52709773
_cell_length_b 5.52709840
_cell_length_c 8.02211202
_cell_angle_alpha 57.75517987
_cell_angle_beta 57.75517654
_cell_angle_gamma 42.92877894
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2B5Os2Ru
_chemical_formula_sum 'Yb2 B5 Os2 Ru1'
_cell_volume 136.75844952
_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
Yb Yb0 1 0.39585565 0.93018078 0.73921576 1.0
Yb Yb1 1 0.06981922 0.60414435 0.26078424 1.0
B B2 1 0.73499922 0.26500078 1.00000000 1.0
B B3 1 0.53039835 0.52003726 0.38212180 1.0
B B4 1 0.47996274 0.46960165 0.61787820 1.0
B B5 1 0.08395027 0.62786779 0.81111555 1.0
B B6 1 0.37213221 0.91604973 0.18888445 1.0
Os Os7 1 0.61240091 0.12353315 0.90040454 1.0
Os Os8 1 0.87646685 0.38759909 0.09959546 1.0
Ru Ru9 1 0.01028558 0.98971442 0.50000000 1.0
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