V3O5F
传统材料 TRAMP-ID: mp-850973 · 空间群: P2_1 (#4)
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-850973, 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 4.58708437
_cell_length_b 7.36642214
_cell_length_c 5.42555129
_cell_angle_alpha 96.21139219
_cell_angle_beta 89.99884401
_cell_angle_gamma 89.99754328
_symmetry_Int_Tables_number 1
_chemical_formula_structural V3O5F
_chemical_formula_sum 'V6 O10 F2'
_cell_volume 182.25529426
_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 0.52635461 0.66779579 0.16496397 1.0
V V1 1 0.02637061 -0.00108825 0.00170001 1.0
V V2 1 0.98395361 0.67529054 0.68534847 1.0
V V3 1 0.48396420 0.99139556 0.48131215 1.0
V V4 1 0.48705797 0.35453304 0.83372868 1.0
V V5 1 0.98705191 0.31212599 0.33292666 1.0
O O6 1 0.80895539 0.43617629 0.62709530 1.0
O O7 1 0.30902365 0.23053521 0.53957807 1.0
O O8 1 0.79545009 0.09636437 0.29902619 1.0
O O9 1 0.29535523 0.57027253 0.86767778 1.0
O O10 1 0.79589782 0.76847309 0.96935674 1.0
O O11 1 0.29587575 0.89820979 0.19728205 1.0
O O12 1 0.69776793 0.76799821 0.47331500 1.0
O O13 1 0.19768275 0.89867218 0.69324877 1.0
O O14 1 0.70403220 0.42896503 0.12994916 1.0
O O15 1 0.20403161 0.23767604 0.03669839 1.0
F F16 1 0.70050077 0.10211947 0.79909431 1.0
F F17 1 0.20067291 0.56448811 0.36769428 1.0
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