V6O13
传统材料 TRAMP-ID: mp-19457 · 空间群: Cm (#8)
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 V6O13 were obtained from the Materials Project database (MP-ID: mp-19457, 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_V6O13
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.36678087
_cell_length_b 6.36678087
_cell_length_c 10.29310381
_cell_angle_alpha 79.55377623
_cell_angle_beta 79.55377623
_cell_angle_gamma 34.17971382
_symmetry_Int_Tables_number 1
_chemical_formula_structural V6O13
_chemical_formula_sum 'V6 O13'
_cell_volume 230.14588081
_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 0.65908900 0.65908900 0.63224100 1.0
V V1 1 0.83340600 0.83340600 0.35999500 1.0
V V2 1 0.95976600 0.95976600 0.63087600 1.0
V V3 1 0.53266600 0.53266600 0.36123400 1.0
V V4 1 0.89096300 0.89096300 0.99474100 1.0
V V5 1 0.59306500 0.59306500 0.99818600 1.0
O O6 1 0.80632700 0.80632700 0.58652800 1.0
O O7 1 0.86155500 0.86155500 0.19348200 1.0
O O8 1 0.06837300 0.06837300 0.99583200 1.0
O O9 1 0.92415600 0.92415600 0.79830700 1.0
O O10 1 0.68638200 0.68638200 0.40423500 1.0
O O11 1 0.12599300 0.12599300 0.61153400 1.0
O O12 1 0.63381600 0.63381600 0.79803900 1.0
O O13 1 0.57033200 0.57033200 0.19399100 1.0
O O14 1 0.36592200 0.36592200 0.38062400 1.0
O O15 1 0.49966900 0.49966900 0.58557500 1.0
O O16 1 0.99264000 0.99264000 0.40665200 1.0
O O17 1 0.75085600 0.75085600 0.99659800 1.0
O O18 1 0.42857600 0.42857600 0.99608100 1.0
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