N2
传统材料 TRAMP-ID: mp-1080711 · 空间群: I-43m (#217)
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 N2 were obtained from the Materials Project database (MP-ID: mp-1080711, 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_N2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.62700259
_cell_length_b 5.62704691
_cell_length_c 5.62704744
_cell_angle_alpha 109.46920027
_cell_angle_beta 109.47239031
_cell_angle_gamma 109.47239809
_symmetry_Int_Tables_number 1
_chemical_formula_structural N2
_chemical_formula_sum N10
_cell_volume 137.15592857
_cell_formula_units_Z 5
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 0.99999900 0.74587858 0.74587858 1.0
N N1 1 0.25413188 0.99998243 0.25410033 1.0
N N2 1 0.25413188 0.25410033 0.99998243 1.0
N N3 1 -0.00000000 0.25415373 0.25415373 1.0
N N4 1 0.74586912 -0.00003155 0.74585155 1.0
N N5 1 0.74586912 0.74585055 -0.00003255 1.0
N N6 1 0.24607657 0.99998975 0.99998975 1.0
N N7 1 -0.00000000 0.24616135 0.00000165 1.0
N N8 1 0.00000000 0.00000165 0.24616135 1.0
N N9 1 0.75392443 0.75391418 0.75391418 1.0
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