B2OsW2
高熵材料 HEAMP-ID: mp-1188234 · 空间群: Pnnm (#58)
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 B2OsW2 were obtained from the Materials Project database (MP-ID: mp-1188234, 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
加载 3D 结构...
# generated using pymatgen
data_B2OsW2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.09333000
_cell_length_b 7.59871500
_cell_length_c 9.66562800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural B2OsW2
_chemical_formula_sum 'B8 Os4 W8'
_cell_volume 227.19380548
_cell_formula_units_Z 4
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
B B0 1 0.50000000 0.11660600 0.46138500 1.0
B B1 1 0.50000000 0.88339400 0.53861500 1.0
B B2 1 0.00000000 0.38339400 0.96138500 1.0
B B3 1 0.00000000 0.61660600 0.03861500 1.0
B B4 1 0.50000000 0.12574000 0.26848500 1.0
B B5 1 0.50000000 0.87426000 0.73151500 1.0
B B6 1 0.00000000 0.37426000 0.76848500 1.0
B B7 1 0.00000000 0.62574000 0.23151500 1.0
Os Os8 1 0.50000000 0.61913200 0.39235200 1.0
Os Os9 1 0.50000000 0.38086800 0.60764800 1.0
Os Os10 1 0.00000000 0.88086800 0.89235200 1.0
Os Os11 1 0.00000000 0.11913200 0.10764800 1.0
W W12 1 0.50000000 0.80880800 0.13023200 1.0
W W13 1 0.50000000 0.19119200 0.86976800 1.0
W W14 1 0.00000000 0.69119200 0.63023200 1.0
W W15 1 0.00000000 0.30880800 0.36976800 1.0
W W16 1 0.50000000 0.57249800 0.86011900 1.0
W W17 1 0.50000000 0.42750200 0.13988100 1.0
W W18 1 0.00000000 0.92750200 0.36011900 1.0
W W19 1 0.00000000 0.07249800 0.63988100 1.0
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