V3O5F
传统材料 TRAMP-ID: mp-1101184 · 空间群: Amm2 (#38)
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-1101184, 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
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# generated using pymatgen
data_V3O5F
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.57856436
_cell_length_b 4.57856436
_cell_length_c 8.69607411
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 92.04906215
_symmetry_Int_Tables_number 1
_chemical_formula_structural V3O5F
_chemical_formula_sum 'V6 O10 F2'
_cell_volume 182.18142364
_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 0.98790613 0.01209387 0.65235605 1.0
V V1 1 0.98790613 0.01209387 0.34764395 1.0
V V2 1 0.98348782 0.01651218 0.00000000 1.0
V V3 1 0.48775420 0.51224580 0.50000000 1.0
V V4 1 0.52391256 0.47608744 0.83026345 1.0
V V5 1 0.52391256 0.47608744 0.16973655 1.0
O O6 1 0.79010741 0.20989259 0.50000000 1.0
O O7 1 0.80525689 0.19474311 0.16938222 1.0
O O8 1 0.80525689 0.19474311 0.83061778 1.0
O O9 1 0.29811919 0.29837223 0.66952662 1.0
O O10 1 0.29811919 0.29837223 0.33047338 1.0
O O11 1 0.30275396 0.29556170 0.00000000 1.0
O O12 1 0.70162777 0.70188081 0.66952662 1.0
O O13 1 0.70162777 0.70188081 0.33047338 1.0
O O14 1 0.70443830 0.69724604 0.00000000 1.0
O O15 1 0.19820422 0.80179578 0.50000000 1.0
F F16 1 0.19980350 0.80019650 0.83021334 1.0
F F17 1 0.19980350 0.80019650 0.16978666 1.0
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