W3O7F
传统材料 TRAMP-ID: mp-759488 · 空间群: Cmmm (#65)
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 W3O7F were obtained from the Materials Project database (MP-ID: mp-759488, 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_W3O7F
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.41088718
_cell_length_b 6.41088718
_cell_length_c 3.88572900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.33153993
_symmetry_Int_Tables_number 1
_chemical_formula_structural W3O7F
_chemical_formula_sum 'W3 O7 F1'
_cell_volume 137.84112043
_cell_formula_units_Z 1
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 0.00000000 0.00000000 0.00000000 1.0
W W1 1 0.69527700 0.30472300 0.00000000 1.0
W W2 1 0.30472300 0.69527700 0.00000000 1.0
O O3 1 0.34103500 0.04096400 0.00000000 1.0
O O4 1 0.04096400 0.34103500 0.00000000 1.0
O O5 1 0.00000000 0.00000000 0.50000000 1.0
O O6 1 0.69127400 0.30872600 0.50000000 1.0
O O7 1 0.30872600 0.69127400 0.50000000 1.0
O O8 1 0.65896500 0.95903600 0.00000000 1.0
O O9 1 0.95903600 0.65896500 0.00000000 1.0
F F10 1 0.50000000 0.50000000 0.00000000 1.0
获取直接链接