V4OF11
传统材料 TRAMP-ID: mp-1302830 · 空间群: P1 (#1)
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 V4OF11 were obtained from the Materials Project database (MP-ID: mp-1302830, 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_V4OF11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.07062873
_cell_length_b 7.27497006
_cell_length_c 5.33053230
_cell_angle_alpha 94.55676938
_cell_angle_beta 90.01017296
_cell_angle_gamma 89.57810660
_symmetry_Int_Tables_number 1
_chemical_formula_structural V4OF11
_chemical_formula_sum 'V4 O1 F11'
_cell_volume 196.00938220
_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 0.51068415 0.48141004 0.49971085 1.0
V V1 1 0.50406413 0.00487402 0.49999405 1.0
V V2 1 0.00077259 0.50245129 -0.00029797 1.0
V V3 1 0.00069166 0.00037883 0.00057128 1.0
O O4 1 0.58910889 0.25506892 0.49975672 1.0
F F5 1 0.87471290 0.24823557 0.00073405 1.0
F F6 1 0.81096870 0.56072065 0.31074421 1.0
F F7 1 0.81320761 0.94302841 0.68983221 1.0
F F8 1 0.68498456 0.93902107 0.19181182 1.0
F F9 1 0.69360708 0.56349263 0.81015314 1.0
F F10 1 0.39566178 0.74382655 0.50093478 1.0
F F11 1 0.30755917 0.44243401 0.18690905 1.0
F F12 1 0.31638872 0.05910719 0.80967953 1.0
F F13 1 0.18548355 0.05429072 0.31247386 1.0
F F14 1 0.18499648 0.44724143 0.68700769 1.0
F F15 1 0.12710802 0.75441867 -0.00001429 1.0
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