V3O5F
传统材料 TRAMP-ID: mp-763950 · 空间群: C2/m (#12)
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 V3O5F were obtained from the Materials Project database (MP-ID: mp-763950, 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_V3O5F
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.52051271
_cell_length_b 5.52051271
_cell_length_c 7.39767213
_cell_angle_alpha 69.81940042
_cell_angle_beta 69.81940042
_cell_angle_gamma 71.83518595
_symmetry_Int_Tables_number 1
_chemical_formula_structural V3O5F
_chemical_formula_sum 'V6 O10 F2'
_cell_volume 193.80893563
_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
V V0 1 0.82636300 0.82636300 0.64555900 1.0
V V1 1 0.50000000 0.50000000 0.50000000 1.0
V V2 1 0.81128800 0.81128800 0.17536200 1.0
V V3 1 0.50000000 0.50000000 0.00000000 1.0
V V4 1 0.17363700 0.17363700 0.35444100 1.0
V V5 1 0.18871200 0.18871200 0.82463800 1.0
O O6 1 0.80036600 0.19963400 0.50000000 1.0
O O7 1 0.13574100 0.53449300 0.16351700 1.0
O O8 1 0.39650600 0.39650600 0.80803100 1.0
O O9 1 0.73757700 0.73757700 0.45759200 1.0
O O10 1 0.26242300 0.26242300 0.54240800 1.0
O O11 1 0.60349400 0.60349400 0.19196900 1.0
O O12 1 0.86425900 0.46550700 0.83648300 1.0
O O13 1 0.19963400 0.80036600 0.50000000 1.0
O O14 1 0.53449300 0.13574100 0.16351700 1.0
O O15 1 0.46550700 0.86425900 0.83648300 1.0
F F16 1 0.06181500 0.06181500 0.13018600 1.0
F F17 1 0.93818500 0.93818500 0.86981400 1.0
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