C3N
传统材料 TRAMP-ID: mp-1014324 · 空间群: Imma (#74)
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-1014324, 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 5.36285593
_cell_length_b 5.36285593
_cell_length_c 5.36285593
_cell_angle_alpha 143.65204853
_cell_angle_beta 100.80230235
_cell_angle_gamma 90.40947786
_symmetry_Int_Tables_number 1
_chemical_formula_structural C3N
_chemical_formula_sum 'C6 N2'
_cell_volume 86.41992728
_cell_formula_units_Z 2
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 0.25000000 0.82507700 0.57507700 1.0
C C1 1 0.75000000 0.17492300 0.42492300 1.0
C C2 1 0.09967700 0.52133700 0.12101400 1.0
C C3 1 0.90032300 0.47866300 0.87898600 1.0
C C4 1 0.59967700 0.47866300 0.57834000 1.0
C C5 1 0.40032300 0.52133700 0.42166000 1.0
N N6 1 0.75000000 0.77693900 0.02693900 1.0
N N7 1 0.25000000 0.22306100 0.97306100 1.0
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