PO2
传统材料 TRAMP-ID: mp-1238819 · 空间群: Cm (#8)
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 PO2 were obtained from the Materials Project database (MP-ID: mp-1238819, 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_PO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.43221513
_cell_length_b 3.43221513
_cell_length_c 9.84491740
_cell_angle_alpha 80.36868298
_cell_angle_beta 80.36868298
_cell_angle_gamma 45.92104045
_symmetry_Int_Tables_number 1
_chemical_formula_structural PO2
_chemical_formula_sum 'P1 O2'
_cell_volume 81.92680659
_cell_formula_units_Z 1
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
P P0 1 0.90195000 0.90195000 0.01031000 1.0
O O1 1 0.41128000 0.41128000 0.90396900 1.0
O O2 1 0.68577000 0.68577000 0.10572100 1.0
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