CoN3
传统材料 TRAMP-ID: mp-22762 · 空间群: Im-3 (#204)
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 CoN3 were obtained from the Materials Project database (MP-ID: mp-22762, 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_CoN3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.41921285
_cell_length_b 5.41921285
_cell_length_c 5.41921285
_cell_angle_alpha 109.47122063
_cell_angle_beta 109.47122063
_cell_angle_gamma 109.47122063
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoN3
_chemical_formula_sum 'Co4 N12'
_cell_volume 122.51428717
_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
Co Co0 1 0.50000000 0.00000000 0.00000000 1.0
Co Co1 1 0.50000000 0.50000000 0.50000000 1.0
Co Co2 1 0.00000000 0.50000000 0.00000000 1.0
Co Co3 1 0.00000000 0.00000000 0.50000000 1.0
N N4 1 0.11596900 0.74099000 0.62502100 1.0
N N5 1 0.11596900 0.49094800 0.37497900 1.0
N N6 1 0.88403100 0.50905200 0.62502100 1.0
N N7 1 0.37497900 0.11596900 0.49094800 1.0
N N8 1 0.88403100 0.25901000 0.37497900 1.0
N N9 1 0.62502100 0.11596900 0.74099000 1.0
N N10 1 0.50905200 0.62502100 0.88403100 1.0
N N11 1 0.62502100 0.88403100 0.50905200 1.0
N N12 1 0.49094800 0.37497900 0.11596900 1.0
N N13 1 0.37497900 0.88403100 0.25901000 1.0
N N14 1 0.25901000 0.37497900 0.88403100 1.0
N N15 1 0.74099000 0.62502100 0.11596900 1.0
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