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Zr2Cd6Ag

Alexandria ALEX

Alex-ID: agm005772929 · 空间群: Immm (#71)

基础信息

化学式
Zr2Cd6Ag
Alex-ID
agm005772929
元素数
3
位点数
9
空间群
Immm (#71)
晶系
orthorhombic
体积
209.41
ų
晶胞参数 a
4.8133
Å
晶胞参数 b
5.9879
Å
晶胞参数 c
8.2188
Å
α 角
111.36
°
β 角
107.03
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Zr2Cd6Ag
Zr
2.00 · 22.2%
Cd
6.00 · 66.7%
Ag
1.00 · 11.1%

能量与稳定性

凸包上方能量
0.1938
eV/atom
形成能
0.1025
eV/atom
校正后总能量
-24.5668
eV
原始总能量
-24.5668
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
7.0609
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C6_686_spg71

分解产物

ZrCd2 ZrCd3 CdAg

计算时间

2023-07-10 19:40:00.803741

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: agm005772929).

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 agm005772929
data_agm005772929
_cell_length_a     4.81327
_cell_length_b     5.98792
_cell_length_c     8.21879
_cell_angle_alpha  111.36342
_cell_angle_beta   107.02694
_cell_angle_gamma  90.00000
_cell_volume       209.41295
_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
  Zr1 Zr 0.60004 0.10004 0.20009 1.00000
  Zr2 Zr 0.39996 0.89996 0.79991 1.00000
  Cd1 Cd 0.80131 0.54753 0.60262 1.00000
  Cd2 Cd 0.19869 0.45247 0.39738 1.00000
  Cd3 Cd 0.19869 0.94491 0.39738 1.00000
  Cd4 Cd 0.00000 0.24443 0.00000 1.00000
  Cd5 Cd 1.00000 0.75557 1.00000 1.00000
  Cd6 Cd 0.80131 0.05509 0.60262 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
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