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Cd7Ag5

Alexandria ALEX

Alex-ID: agm003293173 · 空间群: C2/m (#12)

基础信息

化学式
Cd7Ag5
Alex-ID
agm003293173
元素数
2
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
250.14
ų
晶胞参数 a
3.0413
Å
晶胞参数 b
6.7449
Å
晶胞参数 c
12.5510
Å
α 角
94.14
°
β 角
90.00
°
γ 角
103.03
°

组成

元素组成(原子分数)
组成信息
化学式
Cd7Ag5
Cd
7.00 · 58.3%
Ag
5.00 · 41.7%

能量与稳定性

凸包上方能量
0.0429
eV/atom
形成能
-0.0093
eV/atom
校正后总能量
-20.8325
eV
原始总能量
-20.8325
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
2.9090
总磁矩
0.0000
μB

其他信息

原型 ID

A5B7_89_spg12

分解产物

Cd8Ag5 CdAg

计算时间

2022-01-17 04:17:29.566996

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: agm003293173).

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 agm003293173
data_agm003293173
_cell_length_a     3.04125
_cell_length_b     6.74491
_cell_length_c     12.55097
_cell_angle_alpha  94.14458
_cell_angle_beta   90.00000
_cell_angle_gamma  103.02921
_cell_volume       250.13837
_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 0.18843 0.37685 0.67873 1.00000
  Cd2 Cd 0.81157 0.62315 0.32127 1.00000
  Cd3 Cd 0.04217 0.08434 0.25090 1.00000
  Cd4 Cd 0.95783 0.91566 0.74910 1.00000
  Cd5 Cd 0.68079 0.36158 0.09240 1.00000
  Cd6 Cd 0.50000 0.00000 0.50000 1.00000
  Cd7 Cd 0.31921 0.63842 0.90760 1.00000
  Ag1 Ag 0.17106 0.34213 0.44138 1.00000
  Ag2 Ag 0.82894 0.65787 0.55862 1.00000
  Ag3 Ag 0.37254 0.74508 0.13988 1.00000
  Ag4 Ag 0.62746 0.25492 0.86012 1.00000
  Ag5 Ag 0.00000 0.00000 0.00000 1.00000
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