Sb2O7
传统材料 TRAMP-ID: mp-1219528 · 空间群: Ima2 (#46)
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 Sb2O7 were obtained from the Materials Project database (MP-ID: mp-1219528, 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_Sb2O7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.39202171
_cell_length_b 7.39202171
_cell_length_c 7.39202171
_cell_angle_alpha 120.26259943
_cell_angle_beta 119.50151061
_cell_angle_gamma 90.20566762
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sb2O7
_chemical_formula_sum 'Sb4 O14'
_cell_volume 286.10231683
_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
Sb Sb0 1 0.99736900 0.47776000 0.98039100 1.0
Sb Sb1 1 0.00263100 0.98302200 0.48039100 1.0
Sb Sb2 1 0.50000000 0.98090700 0.48090700 1.0
Sb Sb3 1 0.00000000 0.98090700 0.98090700 1.0
O O4 1 0.32500400 0.05191200 0.22690800 1.0
O O5 1 0.92738900 0.65905600 0.23166700 1.0
O O6 1 0.93120300 0.05467200 0.23196400 1.0
O O7 1 0.32187600 0.65661500 0.23032800 1.0
O O8 1 0.92628700 0.65661500 0.83473900 1.0
O O9 1 0.32270700 0.05467200 0.62346900 1.0
O O10 1 0.67499600 0.90190500 0.72690800 1.0
O O11 1 0.07261100 0.30427700 0.73166700 1.0
O O12 1 0.07371300 0.90845200 0.73032800 1.0
O O13 1 0.67729300 0.30076100 0.73196400 1.0
O O14 1 0.06879700 0.30076100 0.12346900 1.0
O O15 1 0.67812400 0.90845200 0.33473900 1.0
O O16 1 0.45497200 0.97019900 0.01522700 1.0
O O17 1 0.54502800 0.56025500 0.51522700 1.0
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