Cd(Ag3Pd2)2

Alexandria ALEX

Alex-ID: agm003661561 · 空间群: I-42m (#121)

Alexandria Database API

基础信息

化学式

Cd(Ag3Pd2)2

Alex-ID

agm003661561

元素数

位点数

空间群

I-42m (#121)

晶系

tetragonal

体积

221.81

Å³

晶胞参数 a

7.0177

晶胞参数 b

7.0177

晶胞参数 c

7.0177

α 角

81.04

β 角

125.30

γ 角

125.30

组成

元素组成（原子分数）

组成信息

化学式

Cd(Ag3Pd2)2

1.00 · 9.1%

6.00 · 54.5%

4.00 · 36.4%

能量与稳定性

凸包上方能量

0.3837

eV/atom

形成能

0.2663

eV/atom

校正后总能量

-35.8732

原始总能量

-35.8732

电子结构

间接带隙

0.0000

直接带隙

0.0150

费米能级态密度

4.3576

总磁矩

0.0000

μB

其他信息

原型 ID

AB4C6_181_spg121

分解产物

Ag3Pd Ag2Pd Cd3AgPd4

计算时间

2022-04-26 12:27:15.819733

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: agm003661561).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm003661561
data_agm003661561
_cell_length_a     7.01772
_cell_length_b     7.01772
_cell_length_c     7.01772
_cell_angle_alpha  81.04177
_cell_angle_beta   125.29997
_cell_angle_gamma  125.29997
_cell_volume       221.81307
_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
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.00000 0.76596 0.45354 1.00000
  Ag2 Ag 0.00000 0.45354 0.76596 1.00000
  Ag3 Ag 0.68758 0.23404 0.23404 1.00000
  Ag4 Ag 0.50000 0.00000 0.50000 1.00000
  Ag5 Ag 0.31242 0.54646 0.54646 1.00000
  Ag6 Ag 0.50000 0.50000 0.00000 1.00000
  Pd1 Pd 0.00000 0.08973 0.60516 1.00000
  Pd2 Pd 0.48457 0.39484 0.39484 1.00000
  Pd3 Pd 0.00000 0.60516 0.08973 1.00000
  Pd4 Pd 0.51543 0.91027 0.91027 1.00000

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