WBr5
传统材料 TRAMP-ID: mp-1095321 · 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-1095321, 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 6.63724110
_cell_length_b 7.16460802
_cell_length_c 9.70391419
_cell_angle_alpha 109.04193390
_cell_angle_beta 90.69996033
_cell_angle_gamma 116.20321535
_symmetry_Int_Tables_number 1
_chemical_formula_structural WBr5
_chemical_formula_sum 'W2 Br10'
_cell_volume 384.67355195
_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 0.89899986 0.28928819 0.78585948 1.0
W W1 1 0.10100014 0.71071181 0.21414052 1.0
Br Br2 1 0.24495961 0.68896850 0.95575351 1.0
Br Br3 1 0.75504039 0.31103150 0.04424649 1.0
Br Br4 1 0.56837818 0.92736092 0.66049475 1.0
Br Br5 1 0.43162182 0.07263908 0.33950525 1.0
Br Br6 1 0.06248245 0.30938985 0.56573834 1.0
Br Br7 1 0.93751755 0.69061015 0.43426166 1.0
Br Br8 1 0.12305134 0.13184684 0.85560208 1.0
Br Br9 1 0.87694866 0.86815316 0.14439792 1.0
Br Br10 1 0.70201523 0.49672401 0.76100209 1.0
Br Br11 1 0.29798477 0.50327599 0.23899791 1.0
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