W2O5
传统材料 TRAMP-ID: mp-1392923 · 空间群: Pmmn (#59)
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 W2O5 were obtained from the Materials Project database (MP-ID: mp-1392923, 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_W2O5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.86830400
_cell_length_b 4.03413000
_cell_length_c 12.91263900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural W2O5
_chemical_formula_sum 'W4 O10'
_cell_volume 201.50484632
_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 0.51736100 0.50000000 0.34888200 1.0
W W1 1 0.48263900 0.00000000 0.15111800 1.0
W W2 1 0.48263900 0.00000000 0.84888200 1.0
W W3 1 0.51736100 0.50000000 0.65111800 1.0
O O4 1 0.49373000 0.00000000 0.31694300 1.0
O O5 1 0.50627000 0.50000000 0.18305700 1.0
O O6 1 0.50627000 0.50000000 0.81694300 1.0
O O7 1 0.49373000 0.00000000 0.68305700 1.0
O O8 1 0.00905500 0.50000000 0.65398100 1.0
O O9 1 0.99094500 0.00000000 0.84601900 1.0
O O10 1 0.99094500 0.00000000 0.15398100 1.0
O O11 1 0.48481800 0.00000000 0.00000000 1.0
O O12 1 0.51518200 0.50000000 0.50000000 1.0
O O13 1 0.00905500 0.50000000 0.34601900 1.0
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