WBr5
传统材料 TRAMP-ID: mp-1436789 · 空间群: P-1 (#2)
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 WBr5 were obtained from the Materials Project database (MP-ID: mp-1436789, 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_WBr5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.89413100
_cell_length_b 7.43966449
_cell_length_c 9.98428500
_cell_angle_alpha 109.82231594
_cell_angle_beta 90.84693286
_cell_angle_gamma 116.19845147
_symmetry_Int_Tables_number 1
_chemical_formula_structural WBr5
_chemical_formula_sum 'W2 Br10'
_cell_volume 423.97502646
_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
W W0 1 0.89827000 0.50297000 0.78566600 1.0
W W1 1 0.10173000 0.49703000 0.21433400 1.0
Br Br2 1 0.23127600 0.71930200 0.95843000 1.0
Br Br3 1 0.76872400 0.28069800 0.04157000 1.0
Br Br4 1 0.57309800 0.27090300 0.66622500 1.0
Br Br5 1 0.42690200 0.72909700 0.33377500 1.0
Br Br6 1 0.06329900 0.73860900 0.57444100 1.0
Br Br7 1 0.93670100 0.26139100 0.42555900 1.0
Br Br8 1 0.11343300 0.28112300 0.85066800 1.0
Br Br9 1 0.88656700 0.71887700 0.14933200 1.0
Br Br10 1 0.70552000 0.72925100 0.75775100 1.0
Br Br11 1 0.29448000 0.27074900 0.24224900 1.0
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