NO
传统材料 TRAMP-ID: mp-1180282 · 空间群: P2_12_12_1 (#19)
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 NO were obtained from the Materials Project database (MP-ID: mp-1180282, 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_NO
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.27309100
_cell_length_b 4.40348800
_cell_length_c 6.83744800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NO
_chemical_formula_sum 'N4 O4'
_cell_volume 128.65687408
_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 0.27099000 0.03170600 0.87825000 1.0
N N1 1 0.77099000 0.46829400 0.12175000 1.0
N N2 1 0.22901000 0.96829400 0.37825000 1.0
N N3 1 0.72901000 0.53170600 0.62175000 1.0
O O4 1 0.24367800 0.28815500 0.83938100 1.0
O O5 1 0.74367800 0.21184500 0.16061900 1.0
O O6 1 0.25632200 0.71184500 0.33938100 1.0
O O7 1 0.75632200 0.78815500 0.66061900 1.0
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