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Ce2Co2Ge5Pd

Alexandria ALEX

Alex-ID: agm043904591 · 空间群: Ibam (#72)

Alexandria Database API

基础信息

化学式
Ce2Co2Ge5Pd
Alex-ID
agm043904591
元素数
4
位点数
20
空间群
Ibam (#72)
晶系
orthorhombic
体积
350.14
ų
晶胞参数 a
8.2615
Å
晶胞参数 b
8.2615
Å
晶胞参数 c
8.2615
Å
α 角
137.44
°
β 角
106.28
°
γ 角
89.04
°

组成

元素组成（原子分数）
组成信息
化学式
Ce2Co2Ge5Pd
Ce
4.00 · 20.0%
Co
4.00 · 20.0%
Ge
10.00 · 50.0%
Pd
2.00 · 10.0%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-0.6648
eV/atom
校正后总能量
-122.0146
eV
原始总能量
-122.0146
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0029
eV
费米能级态密度
16.2703
总磁矩
1.1805
μB

其他信息

原型 ID

AB2C2D5_56_spg15

分解产物

Ce2Co3Ge5 Ce2Ge5Pd3

计算时间

2024-12-17 06:56:38

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: agm043904591).

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 agm043904591
data_agm043904591
_cell_length_a     8.26146
_cell_length_b     8.26146
_cell_length_c     8.26146
_cell_angle_alpha  137.43759
_cell_angle_beta   106.27579
_cell_angle_gamma  89.03727
_cell_volume       350.14445
_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 0.89842 0.63222 0.26620 1.00000
  Ce2 Ce 0.36602 0.13222 0.23380 1.00000
  Ce3 Ce 0.10158 0.36778 0.73380 1.00000
  Ce4 Ce 0.63398 0.86778 0.76620 1.00000
  Co1 Co 0.96959 0.86387 0.10572 1.00000
  Co2 Co 0.75816 0.36387 0.39428 1.00000
  Co3 Co 0.03041 0.13613 0.89428 1.00000
  Co4 Co 0.24184 0.63613 0.60572 1.00000
  Ge1 Ge 0.22532 0.89148 0.33384 1.00000
  Ge2 Ge 0.55765 0.39148 0.16616 1.00000
  Ge3 Ge 0.77468 0.10852 0.66616 1.00000
  Ge4 Ge 0.44235 0.60852 0.83384 1.00000
  Ge5 Ge 0.00000 0.75000 0.75000 1.00000
  Ge6 Ge 0.00000 0.25000 0.25000 1.00000
  Ge7 Ge 0.73729 0.48729 0.75000 1.00000
  Ge8 Ge 0.26271 0.51271 0.25000 1.00000
  Ge9 Ge 0.26271 0.01271 0.75000 1.00000
  Ge10 Ge 0.73729 0.98729 0.25000 1.00000
  Pd1 Pd 0.50000 0.25000 0.75000 1.00000
  Pd2 Pd 0.50000 0.75000 0.25000 1.00000
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