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CeNiHg

Alexandria ALEX

Alex-ID: agm005674453 · 空间群: Pmma (#51)

Alexandria Database API

基础信息

化学式
CeNiHg
Alex-ID
agm005674453
元素数
3
位点数
18
空间群
Pmma (#51)
晶系
orthorhombic
体积
376.79
ų
晶胞参数 a
3.7597
Å
晶胞参数 b
7.6212
Å
晶胞参数 c
13.1498
Å
α 角
90.00
°
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
CeNiHg
Ce
6.00 · 33.3%
Ni
6.00 · 33.3%
Hg
6.00 · 33.3%

能量与稳定性

凸包上方能量
0.0457
eV/atom
形成能
-0.3270
eV/atom
校正后总能量
-78.3576
eV
原始总能量
-78.3576
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0024
eV
费米能级态密度
24.6488
总磁矩
1.0003
μB

其他信息

原型 ID

ABC_8718_spg51

分解产物

CeNiHg

计算时间

2023-06-18 00:14:38.352610

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: agm005674453).

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 agm005674453
data_agm005674453
_cell_length_a     3.75968
_cell_length_b     7.62124
_cell_length_c     13.14980
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       376.78656
_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 0.00000 0.22501 0.95229 1.00000
  Ce2 Ce 0.00000 0.77499 0.04771 1.00000
  Ce3 Ce 0.00000 0.22501 0.54771 1.00000
  Ce4 Ce 0.00000 0.77499 0.45229 1.00000
  Ce5 Ce 0.00000 0.16087 0.25000 1.00000
  Ce6 Ce 0.00000 0.83913 0.75000 1.00000
  Ni1 Ni 0.50000 0.06470 0.09014 1.00000
  Ni2 Ni 0.50000 0.93530 0.90986 1.00000
  Ni3 Ni 0.50000 0.06470 0.40986 1.00000
  Ni4 Ni 0.50000 0.93530 0.59014 1.00000
  Ni5 Ni 0.00000 0.56152 0.25000 1.00000
  Ni6 Ni 0.00000 0.43848 0.75000 1.00000
  Hg1 Hg 0.50000 0.43259 0.11692 1.00000
  Hg2 Hg 0.50000 0.56741 0.88308 1.00000
  Hg3 Hg 0.50000 0.43259 0.38308 1.00000
  Hg4 Hg 0.50000 0.56741 0.61692 1.00000
  Hg5 Hg 0.50000 0.81911 0.25000 1.00000
  Hg6 Hg 0.50000 0.18089 0.75000 1.00000
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