N2O3
传统材料 TRAMP-ID: mp-734030 · 空间群: Pnma (#62)
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 N2O3 were obtained from the Materials Project database (MP-ID: mp-734030, 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_N2O3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.68707200
_cell_length_b 7.25684800
_cell_length_c 7.74132200
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural N2O3
_chemical_formula_sum 'N8 O12'
_cell_volume 319.48603934
_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
N N0 1 0.75000000 0.19434900 0.47761700 1.0
N N1 1 0.75000000 0.30565100 0.97761700 1.0
N N2 1 0.25000000 0.80565100 0.52238300 1.0
N N3 1 0.25000000 0.69434900 0.02238300 1.0
N N4 1 0.25000000 0.36700600 0.64946400 1.0
N N5 1 0.25000000 0.13299400 0.14946400 1.0
N N6 1 0.75000000 0.63299400 0.35053600 1.0
N N7 1 0.75000000 0.86700600 0.85053600 1.0
O O8 1 0.06035700 0.44528600 0.68504700 1.0
O O9 1 0.43964300 0.05471400 0.18504700 1.0
O O10 1 0.56035700 0.55471400 0.31495300 1.0
O O11 1 0.93964300 0.94528600 0.81495300 1.0
O O12 1 0.93964300 0.55471400 0.31495300 1.0
O O13 1 0.56035700 0.94528600 0.81495300 1.0
O O14 1 0.43964300 0.44528600 0.68504700 1.0
O O15 1 0.06035700 0.05471400 0.18504700 1.0
O O16 1 0.25000000 0.21228900 0.57779700 1.0
O O17 1 0.25000000 0.28771100 0.07779700 1.0
O O18 1 0.75000000 0.78771100 0.42220300 1.0
O O19 1 0.75000000 0.71228900 0.92220300 1.0
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