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Ce2Al16Pd9

Alexandria ALEX

Alex-ID: agm008294037 · 空间群: Immm (#71)

基础信息

化学式
Ce2Al16Pd9
Alex-ID
agm008294037
元素数
3
位点数
27
空间群
Immm (#71)
晶系
orthorhombic
体积
456.99
ų
晶胞参数 a
11.1252
Å
晶胞参数 b
11.1252
Å
晶胞参数 c
11.8172
Å
α 角
57.92
°
β 角
122.08
°
γ 角
158.19
°

组成

元素组成(原子分数)
组成信息
化学式
Ce2Al16Pd9
Ce
2.00 · 7.4%
Al
16.00 · 59.3%
Pd
9.00 · 33.3%

能量与稳定性

凸包上方能量
0.0023
eV/atom
形成能
-0.7589
eV/atom
校正后总能量
-139.0221
eV
原始总能量
-139.0221
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0027
eV
费米能级态密度
14.3334
总磁矩
1.1478
μB

其他信息

原型 ID

A2B9C16_1_spg71

分解产物

CeAl3Pd2 Ce4(Al8Pd3)3 AlPd

计算时间

2025-03-24 14:53:31

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: agm008294037).

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 agm008294037
data_agm008294037
_cell_length_a     11.12519
_cell_length_b     11.12519
_cell_length_c     11.81717
_cell_angle_alpha  57.92076
_cell_angle_beta   122.07924
_cell_angle_gamma  158.19393
_cell_volume       456.98686
_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 0.77044 0.22956 0.77044 1.00000
  Ce2 Ce 0.22956 0.77044 0.22956 1.00000
  Al1 Al 0.60584 0.39416 0.48690 1.00000
  Al2 Al 0.08126 0.91874 0.25319 1.00000
  Al3 Al 0.79638 0.20362 0.10394 1.00000
  Al4 Al 0.91874 0.08126 0.09067 1.00000
  Al5 Al 0.58728 0.41272 0.08728 1.00000
  Al6 Al 0.39416 0.60584 0.51310 1.00000
  Al7 Al 0.79639 0.20361 0.48883 1.00000
  Al8 Al 0.20362 0.79638 0.89606 1.00000
  Al9 Al 0.00000 1.00000 0.38247 1.00000
  Al10 Al 1.00000 0.00000 0.61753 1.00000
  Al11 Al 0.39416 0.60584 0.27523 1.00000
  Al12 Al 0.20361 0.79639 0.51117 1.00000
  Al13 Al 0.91874 0.08126 0.74681 1.00000
  Al14 Al 0.08126 0.91874 0.90933 1.00000
  Al15 Al 0.60584 0.39416 0.72477 1.00000
  Al16 Al 0.41272 0.58728 0.91272 1.00000
  Pd1 Pd 0.50000 0.50000 0.76168 1.00000
  Pd2 Pd 0.66043 0.33957 0.34676 1.00000
  Pd3 Pd 0.87561 0.12439 0.37561 1.00000
  Pd4 Pd 0.50000 0.50000 0.23832 1.00000
  Pd5 Pd 0.12439 0.87561 0.62439 1.00000
  Pd6 Pd 0.00000 0.00000 0.00000 1.00000
  Pd7 Pd 0.66044 0.33956 0.97411 1.00000
  Pd8 Pd 0.33956 0.66044 0.02589 1.00000
  Pd9 Pd 0.33957 0.66043 0.65324 1.00000
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