C3N
传统材料 TRAMP-ID: mp-1014333 · 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-1014333, 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 4.32507100
_cell_length_b 4.77556700
_cell_length_c 9.12560400
_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 188.48630577
_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 0.13798400 0.31671400 0.43373100 1.0
C C1 1 0.36201600 0.68328600 0.93373100 1.0
C C2 1 0.63798400 0.18328600 0.56626900 1.0
C C3 1 0.86201600 0.81671400 0.06626900 1.0
C C4 1 0.65554200 0.83480900 0.93653200 1.0
C C5 1 0.84445800 0.16519100 0.43653200 1.0
C C6 1 0.15554200 0.66519100 0.06346800 1.0
C C7 1 0.34445800 0.33480900 0.56346800 1.0
C C8 1 0.71254300 0.05300600 0.69284300 1.0
C C9 1 0.78745700 0.94699400 0.19284300 1.0
C C10 1 0.21254300 0.44699400 0.30715700 1.0
C C11 1 0.28745700 0.55300600 0.80715700 1.0
N N12 1 0.74042900 0.98518800 0.82073700 1.0
N N13 1 0.75957100 0.01481200 0.32073700 1.0
N N14 1 0.24042900 0.51481200 0.17926300 1.0
N N15 1 0.25957100 0.48518800 0.67926300 1.0
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