V6O11F
传统材料 TRAMP-ID: mp-755113 · 空间群: Cm (#8)
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 V6O11F were obtained from the Materials Project database (MP-ID: mp-755113, 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_V6O11F
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.47920456
_cell_length_b 5.47920456
_cell_length_c 7.23141351
_cell_angle_alpha 71.74156994
_cell_angle_beta 71.74156994
_cell_angle_gamma 71.54261739
_symmetry_Int_Tables_number 1
_chemical_formula_structural V6O11F
_chemical_formula_sum 'V6 O11 F1'
_cell_volume 189.95881495
_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
V V0 1 0.32673100 0.32673100 0.16951600 1.0
V V1 1 0.66062400 0.66062400 0.33168900 1.0
V V2 1 0.34884800 0.34884800 0.66974300 1.0
V V3 1 0.66922900 0.66922900 0.84181200 1.0
V V4 1 0.99550600 0.99550600 0.48926400 1.0
V V5 1 0.99833400 0.99833400 0.01444500 1.0
O O6 1 0.97505300 0.37286200 0.32588600 1.0
O O7 1 0.62369800 0.03416600 0.67172600 1.0
O O8 1 0.76273500 0.76273500 0.03192700 1.0
O O9 1 0.44093700 0.44093700 0.36502800 1.0
O O10 1 0.89300500 0.89300500 0.29683200 1.0
O O11 1 0.23086600 0.23086600 0.96663100 1.0
O O12 1 0.57253800 0.57253800 0.63161600 1.0
O O13 1 0.70023100 0.29355800 0.99823600 1.0
O O14 1 0.37286200 0.97505300 0.32588600 1.0
O O15 1 0.03416600 0.62369800 0.67172600 1.0
O O16 1 0.29355800 0.70023100 0.99823600 1.0
F F17 1 0.10108000 0.10108000 0.69979900 1.0
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