O2
传统材料 TRAMP-ID: mp-723285 · 空间群: P4_12_12 (#92)
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-723285, 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 4.04434030
_cell_length_b 4.04402467
_cell_length_c 8.78326582
_cell_angle_alpha 90.00030258
_cell_angle_beta 89.99759083
_cell_angle_gamma 89.99067824
_symmetry_Int_Tables_number 1
_chemical_formula_structural O2
_chemical_formula_sum O8
_cell_volume 143.65392900
_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 0.55591600 0.36403030 0.53067136 1.0
O O1 1 0.44408426 0.63597867 0.03066270 1.0
O O2 1 0.86401841 0.94408518 0.28064321 1.0
O O3 1 0.13597091 0.05591959 0.78063643 1.0
O O4 1 0.63599659 0.44408163 0.96932978 1.0
O O5 1 0.36402073 0.55590986 0.46931973 1.0
O O6 1 0.94402561 0.86404125 0.71937008 1.0
O O7 1 0.05596749 0.13595452 0.21936770 1.0
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