C3N4
弹性数据 ELAMP-ID: mp-971683 · 空间群: P3_1 (#144)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of C3N4 were obtained from the Materials Project database (MP-ID: mp-971683, 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_C3N4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.71589313
_cell_length_b 4.71589313
_cell_length_c 10.18895900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998778
_symmetry_Int_Tables_number 1
_chemical_formula_structural C3N4
_chemical_formula_sum 'C9 N12'
_cell_volume 196.24039486
_cell_formula_units_Z 3
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 0.83672100 0.97183800 0.32184000 1.0
C C1 1 0.30802400 0.44439100 0.33297700 1.0
C C2 1 0.83770500 0.44632800 0.34502400 1.0
C C3 1 0.55367200 0.39137700 0.67835800 1.0
C C4 1 0.02816200 0.86488300 0.65517400 1.0
C C5 1 0.55560900 0.86363300 0.66631100 1.0
C C6 1 0.13636700 0.69197600 0.99964400 1.0
C C7 1 0.60862300 0.16229500 0.01169100 1.0
C C8 1 0.13511700 0.16327900 0.98850700 1.0
N N9 1 0.86903000 0.02553700 0.62696400 1.0
N N10 1 0.39348400 0.55145600 0.70556200 1.0
N N11 1 0.87463000 0.54426700 0.66706300 1.0
N N12 1 0.45573300 0.33036300 0.00039600 1.0
N N13 1 0.97446300 0.84349400 0.96029800 1.0
N N14 1 0.44854400 0.84202800 0.03889600 1.0
N N15 1 0.15797200 0.60651600 0.37222900 1.0
N N16 1 0.66963700 0.12537000 0.33373000 1.0
N N17 1 0.15650600 0.13097000 0.29363100 1.0
N N18 1 0.66267000 0.62169800 0.33380400 1.0
N N19 1 0.37830200 0.04097200 0.66713700 1.0
N N20 1 0.95902800 0.33733000 0.00047000 1.0
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