V6O11F
传统材料 TRAMP-ID: mp-759689 · 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 V6O11F were obtained from the Materials Project database (MP-ID: mp-759689, 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_V6O11F
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.47402242
_cell_length_b 10.47402242
_cell_length_c 2.94611700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 144.01883003
_symmetry_Int_Tables_number 1
_chemical_formula_structural V6O11F
_chemical_formula_sum 'V6 O11 F1'
_cell_volume 189.88871537
_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 0.00851800 0.99148200 0.00000000 1.0
V V1 1 0.17123500 0.82876500 0.50000000 1.0
V V2 1 0.49867100 0.50132900 0.50000000 1.0
V V3 1 0.66094900 0.33905100 0.00000000 1.0
V V4 1 0.33521400 0.66478600 0.00000000 1.0
V V5 1 0.82127900 0.17872100 0.50000000 1.0
O O6 1 0.06882800 0.93117200 0.50000000 1.0
O O7 1 0.70820900 0.70991300 0.00000000 1.0
O O8 1 0.29008700 0.29179100 0.00000000 1.0
O O9 1 0.97080700 0.63525200 0.00000000 1.0
O O10 1 0.63962000 0.97116000 0.00000000 1.0
O O11 1 0.59682300 0.40317700 0.50000000 1.0
O O12 1 0.26918600 0.73081400 0.50000000 1.0
O O13 1 0.73121700 0.26878300 0.50000000 1.0
O O14 1 0.39867200 0.60132800 0.50000000 1.0
O O15 1 0.36474800 0.02919300 0.00000000 1.0
O O16 1 0.02884000 0.36038000 0.00000000 1.0
F F17 1 0.93537000 0.06463000 0.50000000 1.0
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