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CeNdU2N4

Alexandria ALEX

Alex-ID: agm011700568 · 空间群: Imma (#74)

Alexandria Database API

基础信息

化学式
CeNdU2N4
Alex-ID
agm011700568
元素数
4
位点数
16
空间群
Imma (#74)
晶系
orthorhombic
体积
245.97
ų
晶胞参数 a
7.0345
Å
晶胞参数 b
7.0345
Å
晶胞参数 c
7.0345
Å
α 角
120.07
°
β 角
120.02
°
γ 角
89.92
°

组成

元素组成（原子分数）
组成信息
化学式
CeNdU2N4
Ce
2.00 · 12.5%
Nd
2.00 · 12.5%
U
4.00 · 25.0%
N
8.00 · 50.0%

能量与稳定性

凸包上方能量
0.0160
eV/atom
形成能
-1.5907
eV/atom
校正后总能量
-155.6362
eV
原始总能量
-155.6362
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0009
eV
费米能级态密度
20.6035
总磁矩
5.1362
μB

其他信息

原型 ID

ABC2D4_74_spg74

分解产物

CeU4N5 CeUN2 Nd2UN3

计算时间

2024-07-22 03:29:18.937057

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: agm011700568).

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 agm011700568
data_agm011700568
_cell_length_a     7.03451
_cell_length_b     7.03451
_cell_length_c     7.03451
_cell_angle_alpha  120.06983
_cell_angle_beta   120.02029
_cell_angle_gamma  89.92198
_cell_volume       245.97418
_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
  Ce1 Ce 0.50000 0.00000 0.00000 1.00000
  Ce2 Ce 0.50000 0.50000 0.50000 1.00000
  Nd1 Nd 0.50000 0.00000 0.50000 1.00000
  Nd2 Nd 0.00000 0.00000 0.00000 1.00000
  U1 U 0.00000 0.50000 0.00000 1.00000
  U2 U 0.00000 0.00000 0.50000 1.00000
  U3 U 0.00000 0.50000 0.50000 1.00000
  U4 U 0.50000 0.50000 0.00000 1.00000
  N1 N 0.75874 0.73808 0.02066 1.00000
  N2 N 0.21742 0.73808 0.47934 1.00000
  N3 N 0.78258 0.26192 0.52066 1.00000
  N4 N 0.24126 0.26192 0.97934 1.00000
  N5 N 0.76093 0.28700 0.02607 1.00000
  N6 N 0.76093 0.73485 0.47393 1.00000
  N7 N 0.23907 0.26515 0.52607 1.00000
  N8 N 0.23907 0.71300 0.97393 1.00000
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