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CoMoN3

Alexandria ALEX

Alex-ID: agm005287451 · 空间群: P-1 (#2)

基础信息

化学式
CoMoN3
Alex-ID
agm005287451
元素数
3
位点数
20
空间群
P-1 (#2)
晶系
triclinic
体积
368.39
ų
晶胞参数 a
6.2773
Å
晶胞参数 b
7.8187
Å
晶胞参数 c
8.5209
Å
α 角
71.17
°
β 角
68.55
°
γ 角
82.76
°

组成

元素组成(原子分数)
组成信息
化学式
CoMoN3
Co
4.00 · 20.0%
Mo
4.00 · 20.0%
N
12.00 · 60.0%

能量与稳定性

凸包上方能量
0.4736
eV/atom
形成能
0.1205
eV/atom
校正后总能量
-164.8386
eV
原始总能量
-164.8385
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0045
eV
费米能级态密度
9.1086
总磁矩
0.9691
μB

其他信息

原型 ID

ABC3_4464_spg2

分解产物

MoN2 CoN

计算时间

2023-05-08 07:14:04.380044

引用参考

Alexandria 官方页面
https://alexandria.icams.rub.de/
参考引用

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005287451).

文献引用

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

晶体结构 3D 渲染

加载 3D 结构...

样式: Ball & Stick
原始 CIF 数据
# CIF generated by HEAS from Alexandria entry agm005287451
data_agm005287451
_cell_length_a     6.27733
_cell_length_b     7.81869
_cell_length_c     8.52089
_cell_angle_alpha  71.17222
_cell_angle_beta   68.54692
_cell_angle_gamma  82.75896
_cell_volume       368.39254
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Co1 Co 0.69745 0.75172 0.57513 1.00000
  Co2 Co 0.30255 0.24828 0.42487 1.00000
  Co3 Co 0.34230 0.95898 0.66187 1.00000
  Co4 Co 0.65770 0.04102 0.33813 1.00000
  Mo1 Mo 0.15830 0.68767 0.92611 1.00000
  Mo2 Mo 0.84170 0.31233 0.07389 1.00000
  Mo3 Mo 0.05876 0.37546 0.69993 1.00000
  Mo4 Mo 0.94124 0.62454 0.30007 1.00000
  N1 N 0.46893 0.74437 0.76527 1.00000
  N2 N 0.53107 0.25563 0.23473 1.00000
  N3 N 0.12123 0.47338 0.84920 1.00000
  N4 N 0.87877 0.52662 0.15080 1.00000
  N5 N 0.04632 0.87665 0.79756 1.00000
  N6 N 0.95368 0.12335 0.20244 1.00000
  N7 N 0.31431 0.18646 0.63817 1.00000
  N8 N 0.68569 0.81354 0.36183 1.00000
  N9 N 0.82747 0.24244 0.86721 1.00000
  N10 N 0.17253 0.75756 0.13279 1.00000
  N11 N 0.08193 0.39877 0.42445 1.00000
  N12 N 0.91807 0.60123 0.57555 1.00000
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