Yb2B5OsRu2
高熵材料 HEAMP-ID: mp-3253973 · 空间群: P1 (#1)
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 Yb2B5OsRu2 were obtained from the Materials Project database (MP-ID: mp-3253973, 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_Yb2B5OsRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48890431
_cell_length_b 5.50509926
_cell_length_c 8.00297407
_cell_angle_alpha 57.90290465
_cell_angle_beta 57.95039019
_cell_angle_gamma 43.12752885
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2B5OsRu2
_chemical_formula_sum 'Yb2 B5 Os1 Ru2'
_cell_volume 135.72143597
_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 0.39752387 0.93133233 0.73962768 1.0
Yb Yb1 1 0.06719303 0.60414034 0.26341109 1.0
B B2 1 0.73340905 0.26359509 0.00011329 1.0
B B3 1 0.53289154 0.52151062 0.38192020 1.0
B B4 1 0.48120100 0.47005334 0.61833647 1.0
B B5 1 0.08216429 0.62581594 0.81017409 1.0
B B6 1 0.37138881 0.91555178 0.18801694 1.0
Os Os7 1 0.87611847 0.38780088 0.09848897 1.0
Ru Ru8 1 0.01139560 0.99168924 0.49979733 1.0
Ru Ru9 1 0.61298633 0.12224044 0.90011295 1.0
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