V2Zn3O7
传统材料 TRAMP-ID: mp-1368630 · 空间群: Cmc2_1 (#36)
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 V2Zn3O7 were obtained from the Materials Project database (MP-ID: mp-1368630, 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_V2Zn3O7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.16256502
_cell_length_b 5.22107765
_cell_length_c 9.63502601
_cell_angle_alpha 105.71991129
_cell_angle_beta 89.99081680
_cell_angle_gamma 89.99811551
_symmetry_Int_Tables_number 1
_chemical_formula_structural V2Zn3O7
_chemical_formula_sum 'V4 Zn6 O14'
_cell_volume 249.99042120
_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 0.25326700 0.64451500 0.79534400 1.0
V V1 1 0.75326800 0.15082000 0.79534600 1.0
V V2 1 0.75328600 0.35548600 0.20468900 1.0
V V3 1 0.25328600 0.84921200 0.20467400 1.0
Zn Zn4 1 0.72336100 0.74314400 0.00003500 1.0
Zn Zn5 1 0.22336300 0.25688300 0.00002900 1.0
Zn Zn6 1 0.79083900 0.57477500 0.59856200 1.0
Zn Zn7 1 0.29081400 0.42524400 0.40139800 1.0
Zn Zn8 1 0.79081800 0.97617200 0.40140500 1.0
Zn Zn9 1 0.29084200 0.02377000 0.59855800 1.0
O O10 1 0.82895000 0.36404900 0.00004000 1.0
O O11 1 0.32893900 0.63598500 0.00003800 1.0
O O12 1 0.67845400 0.94162300 0.59364100 1.0
O O13 1 0.17843300 0.05832400 0.40630100 1.0
O O14 1 0.17843800 0.65203900 0.59364200 1.0
O O15 1 0.67841100 0.34796600 0.40631400 1.0
O O16 1 0.06654300 0.28975500 0.74257200 1.0
O O17 1 0.56671300 0.71006700 0.25741500 1.0
O O18 1 0.56656000 0.45285100 0.74259200 1.0
O O19 1 0.06672000 0.54732600 0.25740500 1.0
O O20 1 0.94475100 0.84369900 0.84568700 1.0
O O21 1 0.44457300 0.15611200 0.15431200 1.0
O O22 1 0.94458800 0.99821400 0.15431200 1.0
O O23 1 0.44478600 0.00196900 0.84569100 1.0
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