SbO2
传统材料 TRAMP-ID: mp-1044716 · 空间群: R3m (#160)
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 SbO2 were obtained from the Materials Project database (MP-ID: mp-1044716, 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 7.22802425
_cell_length_b 7.22802425
_cell_length_c 7.22802399
_cell_angle_alpha 53.65036233
_cell_angle_beta 53.65036233
_cell_angle_gamma 53.65036340
_symmetry_Int_Tables_number 1
_chemical_formula_structural SbO2
_chemical_formula_sum 'Sb4 O8'
_cell_volume 227.36781328
_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 0.23373000 0.23373000 0.23373000 1.0
Sb Sb1 1 0.62986200 0.10710700 0.62986200 1.0
Sb Sb2 1 0.62986200 0.62986200 0.10710700 1.0
Sb Sb3 1 0.10710700 0.62986200 0.62986200 1.0
O O4 1 0.84963600 0.35056200 0.35056200 1.0
O O5 1 0.35056200 0.35056200 0.84963600 1.0
O O6 1 0.35056200 0.84963600 0.35056200 1.0
O O7 1 0.41012000 0.41012000 0.41012000 1.0
O O8 1 0.85373600 0.85373600 0.85373600 1.0
O O9 1 0.88567600 0.43603000 0.88567600 1.0
O O10 1 0.88567600 0.88567600 0.43603000 1.0
O O11 1 0.43603000 0.88567600 0.88567600 1.0
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