C3N
传统材料 TRAMP-ID: mp-1096864 · 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 C3N were obtained from the Materials Project database (MP-ID: mp-1096864, 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_C3N
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.73212700
_cell_length_b 6.55821900
_cell_length_c 6.83438500
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C3N
_chemical_formula_sum 'C12 N4'
_cell_volume 167.27913308
_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
C C0 1 0.26874000 0.68121100 0.24551400 1.0
C C1 1 0.23126000 0.31878900 0.74551400 1.0
C C2 1 0.76874000 0.81878900 0.75448600 1.0
C C3 1 0.73126000 0.18121100 0.25448600 1.0
C C4 1 0.95434400 0.79569200 0.25054500 1.0
C C5 1 0.54565600 0.20430800 0.75054500 1.0
C C6 1 0.45434400 0.70430800 0.74945500 1.0
C C7 1 0.04565600 0.29569200 0.24945500 1.0
C C8 1 0.76166400 0.96988100 0.26237100 1.0
C C9 1 0.73833600 0.03011900 0.76237100 1.0
C C10 1 0.26166400 0.53011900 0.73762900 1.0
C C11 1 0.23833600 0.46988100 0.23762900 1.0
N N12 1 0.58351200 0.77946400 0.30714400 1.0
N N13 1 0.91648800 0.22053600 0.80714400 1.0
N N14 1 0.08351200 0.72053600 0.69285600 1.0
N N15 1 0.41648800 0.27946400 0.19285600 1.0
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