O2
传统材料 TRAMP-ID: mp-1087546 · 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
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 O2 were obtained from the Materials Project database (MP-ID: mp-1087546, 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_O2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.74904427
_cell_length_b 5.94751510
_cell_length_c 5.94751510
_cell_angle_alpha 102.17371898
_cell_angle_beta 108.63008725
_cell_angle_gamma 108.63008725
_symmetry_Int_Tables_number 1
_chemical_formula_structural O2
_chemical_formula_sum O8
_cell_volume 141.38778028
_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
O O0 1 0.39607321 0.71654635 0.00179776 1.0
O O1 1 0.10392679 0.99820224 0.28345365 1.0
O O2 1 0.60392679 0.28345365 0.99820224 1.0
O O3 1 0.89607321 0.00179776 0.71654635 1.0
O O4 1 0.13520377 0.59164502 0.81680519 1.0
O O5 1 0.36479623 0.18319481 0.40835498 1.0
O O6 1 0.86479623 0.40835498 0.18319481 1.0
O O7 1 0.63520377 0.81680519 0.59164502 1.0
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