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CrN

Alexandria ALEX

Alex-ID: agm070945127 · 空间群: Im-3m (#229)

Alexandria Database API

基础信息

化学式
CrN
Alex-ID
agm070945127
元素数
2
位点数
12
空间群
Im-3m (#229)
晶系
cubic
体积
125.77
ų
晶胞参数 a
5.4668
Å
晶胞参数 b
5.4668
Å
晶胞参数 c
5.4668
Å
α 角
109.47
°
β 角
109.47
°
γ 角
109.47
°

组成

元素组成（原子分数）
组成信息
化学式
CrN
Cr
6.00 · 50.0%
N
6.00 · 50.0%

能量与稳定性

凸包上方能量
1.2254
eV/atom
形成能
0.5057
eV/atom
校正后总能量
-99.3871
eV
原始总能量
-99.3871
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
10.5905
总磁矩
5.9852
μB

其他信息

原型 ID

AB_11227_spg2

分解产物

CrN

计算时间

2024-10-15 13:30:33.617386

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: agm070945127).

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 agm070945127
data_agm070945127
_cell_length_a     5.46683
_cell_length_b     5.46683
_cell_length_c     5.46683
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       125.77219
_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
  Cr1 Cr 0.68482 0.68482 0.00000 1.00000
  Cr2 Cr 0.31518 0.31518 0.00000 1.00000
  Cr3 Cr 0.00000 0.68482 0.68482 1.00000
  Cr4 Cr 0.00000 0.31518 0.31518 1.00000
  Cr5 Cr 0.68482 0.00000 0.68482 1.00000
  Cr6 Cr 0.31518 0.00000 0.31518 1.00000
  N1 N 0.75000 0.25000 0.50000 1.00000
  N2 N 0.25000 0.75000 0.50000 1.00000
  N3 N 0.50000 0.75000 0.25000 1.00000
  N4 N 0.50000 0.25000 0.75000 1.00000
  N5 N 0.25000 0.50000 0.75000 1.00000
  N6 N 0.75000 0.50000 0.25000 1.00000
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