C3N
传统材料 TRAMP-ID: mp-1014297 · 空间群: P2_13 (#198)
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-1014297, 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 5.91554600
_cell_length_b 5.91554600
_cell_length_c 5.91554600
_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 207.00675024
_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 0.40131500 0.29295800 0.83430500 1.0
C C1 1 0.16569500 0.90131500 0.20704200 1.0
C C2 1 0.79295800 0.66569500 0.59868500 1.0
C C3 1 0.90131500 0.20704200 0.16569500 1.0
C C4 1 0.66569500 0.59868500 0.79295800 1.0
C C5 1 0.29295800 0.83430500 0.40131500 1.0
C C6 1 0.59868500 0.79295800 0.66569500 1.0
C C7 1 0.83430500 0.40131500 0.29295800 1.0
C C8 1 0.20704200 0.16569500 0.90131500 1.0
C C9 1 0.09868500 0.70704200 0.33430500 1.0
C C10 1 0.33430500 0.09868500 0.70704200 1.0
C C11 1 0.70704200 0.33430500 0.09868500 1.0
N N12 1 0.41241700 0.91241700 0.58758300 1.0
N N13 1 0.91241700 0.58758300 0.41241700 1.0
N N14 1 0.58758300 0.41241700 0.91241700 1.0
N N15 1 0.08758300 0.08758300 0.08758300 1.0
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