N2Cl
传统材料 TRAMP-ID: mp-695743 · 空间群: P1 (#1)
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 N2Cl were obtained from the Materials Project database (MP-ID: mp-695743, 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_N2Cl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.26697411
_cell_length_b 11.26697411
_cell_length_c 12.98040850
_cell_angle_alpha 33.67767692
_cell_angle_beta 33.67767692
_cell_angle_gamma 23.49825128
_symmetry_Int_Tables_number 1
_chemical_formula_structural N2Cl
_chemical_formula_sum 'N8 Cl4'
_cell_volume 346.12443169
_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 0.36064600 0.37678900 0.30100300 1.0
N N1 1 0.62762600 0.64397100 0.68905200 1.0
N N2 1 0.42032400 0.93111700 0.18806500 1.0
N N3 1 0.07301300 0.58454400 0.80894300 1.0
N N4 1 0.19660800 0.56174400 0.34606900 1.0
N N5 1 0.44148900 0.80471100 0.65419900 1.0
N N6 1 0.30172300 0.14877500 0.14768200 1.0
N N7 1 0.84628000 0.70641800 0.84903500 1.0
Cl Cl8 1 0.70729300 0.21357600 0.42791000 1.0
Cl Cl9 1 0.79029000 0.28344000 0.58126800 1.0
Cl Cl10 1 0.88716000 0.87705000 0.08115600 1.0
Cl Cl11 1 0.11299600 0.12104500 0.91999600 1.0
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