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Cr3ReN4

Alexandria ALEX

Alex-ID: agm046599082 · 空间群: P2/c (#13)

基础信息

化学式
Cr3ReN4
Alex-ID
agm046599082
元素数
3
位点数
16
空间群
P2/c (#13)
晶系
monoclinic
体积
148.87
ų
晶胞参数 a
5.9740
Å
晶胞参数 b
5.0668
Å
晶胞参数 c
5.1898
Å
α 角
71.38
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Cr3ReN4
Cr
6.00 · 37.5%
Re
2.00 · 12.5%
N
8.00 · 50.0%

能量与稳定性

凸包上方能量
0.2418
eV/atom
形成能
-0.3413
eV/atom
校正后总能量
-151.7173
eV
原始总能量
-151.7173
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0031
eV
费米能级态密度
4.3302
总磁矩
13.9308
μB

其他信息

原型 ID

AB3C4_13_spg13

分解产物

CrN2 Re3N CrN

计算时间

2024-08-08 02:12:06.405918

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: agm046599082).

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 agm046599082
data_agm046599082
_cell_length_a     5.97399
_cell_length_b     5.06683
_cell_length_c     5.18978
_cell_angle_alpha  71.37824
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       148.86613
_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 0.37774 0.00000 0.25000 1.00000
  Cr2 Cr 0.62226 0.00000 0.75000 1.00000
  Cr3 Cr 0.64282 0.50000 0.25000 1.00000
  Cr4 Cr 0.13352 0.50000 0.25000 1.00000
  Cr5 Cr 0.35718 0.50000 0.75000 1.00000
  Cr6 Cr 0.86648 0.50000 0.75000 1.00000
  Re1 Re 0.82846 0.00000 0.25000 1.00000
  Re2 Re 0.17154 0.00000 0.75000 1.00000
  N1 N 0.60650 0.73450 0.51667 1.00000
  N2 N 0.88618 0.76156 0.98886 1.00000
  N3 N 0.39350 0.73450 0.01667 1.00000
  N4 N 0.11382 0.76156 0.48886 1.00000
  N5 N 0.88618 0.23844 0.51114 1.00000
  N6 N 0.60650 0.26550 0.98333 1.00000
  N7 N 0.11382 0.23844 0.01114 1.00000
  N8 N 0.39350 0.26550 0.48333 1.00000
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