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Ce5Al11Ni6

Alexandria ALEX

Alex-ID: agm008605985 · 空间群: Cmmm (#65)

基础信息

化学式
Ce5Al11Ni6
Alex-ID
agm008605985
元素数
3
位点数
22
空间群
Cmmm (#65)
晶系
orthorhombic
体积
392.67
ų
晶胞参数 a
9.7143
Å
晶胞参数 b
9.7143
Å
晶胞参数 c
4.1616
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.84
°

组成

元素组成(原子分数)
组成信息
化学式
Ce5Al11Ni6
Ce
5.00 · 22.7%
Al
11.00 · 50.0%
Ni
6.00 · 27.3%

能量与稳定性

凸包上方能量
0.0348
eV/atom
形成能
-0.5380
eV/atom
校正后总能量
-117.4101
eV
原始总能量
-117.4101
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0020
eV
费米能级态密度
29.0773
总磁矩
3.0446
μB

其他信息

原型 ID

A5B6C11_2_spg65

分解产物

CeAl3Ni2 CeAlNi CeAl2

计算时间

2024-04-06 15:34:53

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: agm008605985).

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 agm008605985
data_agm008605985
_cell_length_a     9.71426
_cell_length_b     9.71426
_cell_length_c     4.16156
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.84215
_cell_volume       392.67145
_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 0.03001 0.68355 0.00000 1.00000
  Ce2 Ce 0.31645 0.96999 0.00000 1.00000
  Ce3 Ce 0.68355 0.03001 0.00000 1.00000
  Ce4 Ce 0.96999 0.31645 0.00000 1.00000
  Ce5 Ce 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.30110 0.30110 0.00000 1.00000
  Al2 Al 0.69890 0.69890 0.00000 1.00000
  Al3 Al 0.72150 0.27850 0.50000 1.00000
  Al4 Al 0.83579 0.54426 0.50000 1.00000
  Al5 Al 0.16151 0.16151 0.50000 1.00000
  Al6 Al 0.83849 0.83849 0.50000 1.00000
  Al7 Al 0.16421 0.45574 0.50000 1.00000
  Al8 Al 0.27850 0.72150 0.50000 1.00000
  Al9 Al 0.54426 0.83579 0.50000 1.00000
  Al10 Al 0.00000 0.00000 0.00000 1.00000
  Al11 Al 0.45574 0.16421 0.50000 1.00000
  Ni1 Ni 0.90513 0.09487 0.50000 1.00000
  Ni2 Ni 0.54928 0.26958 0.00000 1.00000
  Ni3 Ni 0.45072 0.73042 0.00000 1.00000
  Ni4 Ni 0.09487 0.90513 0.50000 1.00000
  Ni5 Ni 0.73042 0.45072 0.00000 1.00000
  Ni6 Ni 0.26958 0.54928 0.00000 1.00000
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