V2Cu2O7
传统材料 TRAMP-ID: mp-542860 · 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-542860, 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 5.54139874
_cell_length_b 5.54139874
_cell_length_c 10.12823275
_cell_angle_alpha 76.42006354
_cell_angle_beta 76.42006354
_cell_angle_gamma 91.85150406
_symmetry_Int_Tables_number 1
_chemical_formula_structural V2Cu2O7
_chemical_formula_sum 'V4 Cu4 O14'
_cell_volume 292.60111298
_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 0.44375771 0.00199074 0.71350062 1.0
V V1 1 0.99800926 0.55624229 0.78649938 1.0
V V2 1 0.55624229 0.99800926 0.28649938 1.0
V V3 1 0.00199074 0.44375771 0.21350062 1.0
Cu Cu4 1 0.23954237 0.38593103 0.48494144 1.0
Cu Cu5 1 0.61406897 0.76045763 0.01505856 1.0
Cu Cu6 1 0.76045763 0.61406897 0.51505856 1.0
Cu Cu7 1 0.38593103 0.23954237 0.98494144 1.0
O O8 1 0.86920164 0.13079836 0.25000000 1.0
O O9 1 0.13079836 0.86920164 0.75000000 1.0
O O10 1 0.36708724 0.17899499 0.36430849 1.0
O O11 1 0.82100501 0.63291276 0.13569151 1.0
O O12 1 0.63291276 0.82100501 0.63569151 1.0
O O13 1 0.17899499 0.36708724 0.86430849 1.0
O O14 1 0.46756464 0.28915086 0.60174763 1.0
O O15 1 0.71084914 0.53243536 0.89825237 1.0
O O16 1 0.53243536 0.71084914 0.39825237 1.0
O O17 1 0.28915086 0.46756464 0.10174763 1.0
O O18 1 0.48320659 0.98821539 0.12807442 1.0
O O19 1 0.01178461 0.51679341 0.37192558 1.0
O O20 1 0.51679341 0.01178461 0.87192558 1.0
O O21 1 0.98821539 0.48320659 0.62807442 1.0
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