W3O7
传统材料 TRAMP-ID: mp-1044534 · 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 W3O7 were obtained from the Materials Project database (MP-ID: mp-1044534, 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_W3O7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.85797000
_cell_length_b 6.36057700
_cell_length_c 11.64226400
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural W3O7
_chemical_formula_sum 'W6 O14'
_cell_volume 285.68852960
_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 0.50954000 0.00000000 0.77275800 1.0
W W1 1 0.49046000 0.50000000 0.72724200 1.0
W W2 1 0.49046000 0.50000000 0.27275800 1.0
W W3 1 0.50954000 0.00000000 0.22724200 1.0
W W4 1 0.48655500 0.00000000 0.50000000 1.0
W W5 1 0.51344500 0.50000000 0.00000000 1.0
O O6 1 0.50597300 0.70805000 0.86362200 1.0
O O7 1 0.49402700 0.20805000 0.63637800 1.0
O O8 1 0.49402700 0.79195000 0.36362200 1.0
O O9 1 0.50597300 0.29195000 0.13637800 1.0
O O10 1 0.49402700 0.79195000 0.63637800 1.0
O O11 1 0.50597300 0.29195000 0.86362200 1.0
O O12 1 0.50597300 0.70805000 0.13637800 1.0
O O13 1 0.49402700 0.20805000 0.36362200 1.0
O O14 1 0.99000100 0.00000000 0.50000000 1.0
O O15 1 0.00999900 0.50000000 0.00000000 1.0
O O16 1 0.00655300 0.00000000 0.21236900 1.0
O O17 1 0.99344700 0.50000000 0.28763100 1.0
O O18 1 0.99344700 0.50000000 0.71236900 1.0
O O19 1 0.00655300 0.00000000 0.78763100 1.0
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