V2Cu2O7
传统材料 TRAMP-ID: mp-705670 · 空间群: C2/c (#15)
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 V2Cu2O7 were obtained from the Materials Project database (MP-ID: mp-705670, 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_V2Cu2O7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.65393660
_cell_length_b 6.65393660
_cell_length_c 6.77189002
_cell_angle_alpha 74.41236441
_cell_angle_beta 74.41236441
_cell_angle_gamma 101.05465099
_symmetry_Int_Tables_number 1
_chemical_formula_structural V2Cu2O7
_chemical_formula_sum 'V4 Cu4 O14'
_cell_volume 266.68062353
_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 0.35533500 0.25371900 0.11788100 1.0
V V1 1 0.25371900 0.35533500 0.61788100 1.0
V V2 1 0.74628100 0.64466500 0.38211900 1.0
V V3 1 0.64466500 0.74628100 0.88211900 1.0
Cu Cu4 1 0.19987700 0.89304400 0.97736800 1.0
Cu Cu5 1 0.89304400 0.19987700 0.47736800 1.0
Cu Cu6 1 0.10695600 0.80012300 0.52263200 1.0
Cu Cu7 1 0.80012300 0.10695600 0.02263200 1.0
O O8 1 0.21724800 0.30842100 0.36694400 1.0
O O9 1 0.69157900 0.78275200 0.13305600 1.0
O O10 1 0.37585300 0.62869300 0.95456100 1.0
O O11 1 0.62869300 0.37585300 0.45456100 1.0
O O12 1 0.98067000 0.33077000 0.73272200 1.0
O O13 1 0.37130700 0.62414700 0.54543900 1.0
O O14 1 0.62414700 0.37130700 0.04543900 1.0
O O15 1 0.30842100 0.21724800 0.86694400 1.0
O O16 1 0.78275200 0.69157900 0.63305600 1.0
O O17 1 0.91191000 0.08809000 0.25000000 1.0
O O18 1 0.33077000 0.98067000 0.23272200 1.0
O O19 1 0.66923000 0.01933000 0.76727800 1.0
O O20 1 0.08809000 0.91191000 0.75000000 1.0
O O21 1 0.01933000 0.66923000 0.26727800 1.0
获取直接链接