V3O5F
传统材料 TRAMP-ID: mp-753034 · 空间群: Pmn2_1 (#31)
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-753034, 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 4.57922598
_cell_length_b 4.58772185
_cell_length_c 9.82390786
_cell_angle_alpha 62.16112774
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural V3O5F
_chemical_formula_sum 'V6 O10 F2'
_cell_volume 182.49692577
_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 0.24281050 0.96782337 0.01399351 1.0
V V1 1 0.22807181 0.69607702 0.33322602 1.0
V V2 1 0.24182288 0.32901532 0.65269636 1.0
V V3 1 0.75817712 0.32901532 0.15269636 1.0
V V4 1 0.77192819 0.69607702 0.83322602 1.0
V V5 1 0.75718950 0.96782337 0.51399351 1.0
O O6 1 0.04618203 0.62909404 0.16694720 1.0
O O7 1 0.04585846 0.29627221 0.49984815 1.0
O O8 1 0.06374126 0.97812158 0.83340655 1.0
O O9 1 0.95414154 0.29627221 -0.00015185 1.0
O O10 1 0.93625874 0.97812158 0.33340655 1.0
O O11 1 0.95381797 0.62909404 0.66694720 1.0
O O12 1 0.55064937 0.69886412 0.00229678 1.0
O O13 1 0.55015722 0.03674122 0.66469136 1.0
O O14 1 0.44984278 0.03674122 0.16469136 1.0
O O15 1 0.44935063 0.69886412 0.50229678 1.0
F F16 1 0.54627346 0.36734813 0.33333208 1.0
F F17 1 0.45372654 0.36734813 0.83333208 1.0
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