SbO2
弹性数据 ELAMP-ID: mp-1400172 · 空间群: Imma (#74)
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 SbO2 were obtained from the Materials Project database (MP-ID: mp-1400172, 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_SbO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.75595721
_cell_length_b 6.75595721
_cell_length_c 6.75595721
_cell_angle_alpha 125.06525179
_cell_angle_beta 116.25243279
_cell_angle_gamma 89.03533793
_symmetry_Int_Tables_number 1
_chemical_formula_structural SbO2
_chemical_formula_sum 'Sb4 O8'
_cell_volume 214.20824080
_cell_formula_units_Z 4
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 0.00000000 0.00000000 0.50000000 1.0
Sb Sb1 1 0.00000000 0.50000000 0.00000000 1.0
Sb Sb2 1 0.50000000 0.50000000 0.00000000 1.0
Sb Sb3 1 0.00000000 0.50000000 0.50000000 1.0
O O4 1 0.81481000 0.25529100 0.55951900 1.0
O O5 1 0.80422900 0.74470900 0.05951900 1.0
O O6 1 0.79391500 0.31046800 0.01655200 1.0
O O7 1 0.19577100 0.25529100 0.94048100 1.0
O O8 1 0.79391500 0.77736300 0.48344800 1.0
O O9 1 0.20608500 0.22263700 0.51655200 1.0
O O10 1 0.20608500 0.68953200 0.98344800 1.0
O O11 1 0.18519000 0.74470900 0.44048100 1.0
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