Sb2O5
弹性数据 ELAMP-ID: mp-1705 · 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
特征分析
关联任务
引用参考
The crystal structure and related material properties of Sb2O5 were obtained from the Materials Project database (MP-ID: mp-1705, 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
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# generated using pymatgen
data_Sb2O5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.79566051
_cell_length_b 5.44739853
_cell_length_c 6.78223719
_cell_angle_alpha 102.93308048
_cell_angle_beta 110.70434303
_cell_angle_gamma 89.99999126
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sb2O5
_chemical_formula_sum 'Sb4 O10'
_cell_volume 160.92172837
_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 0.62049034 0.21993211 0.72392107 1.0
Sb Sb1 1 0.89656927 0.28006789 0.27607893 1.0
Sb Sb2 1 0.37951066 0.78006789 0.27607893 1.0
Sb Sb3 1 0.10343073 0.71993211 0.72392107 1.0
O O4 1 0.57837323 0.25000000 0.00000000 1.0
O O5 1 0.42162677 0.75000000 -0.00000000 1.0
O O6 1 0.18833446 0.44940541 0.20509376 1.0
O O7 1 0.98324070 0.05059459 0.79490624 1.0
O O8 1 0.78235593 0.62383948 0.40569304 1.0
O O9 1 0.37666289 0.87616052 0.59430696 1.0
O O10 1 0.21764407 0.37616052 0.59430696 1.0
O O11 1 0.62333711 0.12383948 0.40569304 1.0
O O12 1 0.01675930 0.94940541 0.20509376 1.0
O O13 1 0.81166554 0.55059459 0.79490624 1.0
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