Y2B4Os3Ru
高熵材料 HEAMP-ID: mp-3202734 · 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 Y2B4Os3Ru were obtained from the Materials Project database (MP-ID: mp-3202734, 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_Y2B4Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.60029431
_cell_length_b 5.91019822
_cell_length_c 5.57366230
_cell_angle_alpha 70.09345207
_cell_angle_beta 57.34567951
_cell_angle_gamma 52.53838946
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2B4Os3Ru
_chemical_formula_sum 'Y2 B4 Os3 Ru1'
_cell_volume 145.27936367
_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
Y Y0 1 0.99925372 0.99925372 0.00074628 1.0
Y Y1 1 0.25174146 0.25174146 0.24825854 1.0
B B2 1 0.68865073 0.31076937 0.69068904 1.0
B B3 1 0.31076937 0.68865073 0.30989086 1.0
B B4 1 0.94175805 0.55675302 0.94150451 1.0
B B5 1 0.55675302 0.94175805 0.55998242 1.0
Os Os6 1 0.61156534 0.61156534 0.88843466 1.0
Os Os7 1 0.63915918 0.63915918 0.36083982 1.0
Os Os8 1 0.36064156 0.36064256 0.63935744 1.0
Ru Ru9 1 0.88970658 0.88970558 0.61029342 1.0
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