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Cu2AgCl5

Alexandria ALEX

Alex-ID: agm005899321 · 空间群: Cmcm (#63)

基础信息

化学式
Cu2AgCl5
Alex-ID
agm005899321
元素数
3
位点数
16
空间群
Cmcm (#63)
晶系
orthorhombic
体积
460.49
ų
晶胞参数 a
4.7301
Å
晶胞参数 b
6.2564
Å
晶胞参数 c
16.8080
Å
α 角
90.00
°
β 角
90.00
°
γ 角
112.21
°

组成

元素组成(原子分数)
组成信息
化学式
Cu2AgCl5
Cu
4.00 · 25.0%
Ag
2.00 · 12.5%
Cl
10.00 · 62.5%

能量与稳定性

凸包上方能量
0.0518
eV/atom
形成能
-0.7890
eV/atom
校正后总能量
-47.5046
eV
原始总能量
-47.5046
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0020
eV
费米能级态密度
7.0530
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C5_1075_spg63

分解产物

AgCl CuCl2

计算时间

2023-08-24 12:09:32

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: agm005899321).

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 agm005899321
data_agm005899321
_cell_length_a     4.73008
_cell_length_b     6.25639
_cell_length_c     16.80800
_cell_angle_alpha  90.00002
_cell_angle_beta   90.00000
_cell_angle_gamma  112.21094
_cell_volume       460.49392
_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
  Cu1 Cu 0.14468 0.28935 0.52165 1.00000
  Cu2 Cu 0.85532 0.71065 0.47835 1.00000
  Cu3 Cu 0.85532 0.71065 0.02165 1.00000
  Cu4 Cu 0.14468 0.28935 0.97835 1.00000
  Ag1 Ag 0.93500 0.87000 0.75000 1.00000
  Ag2 Ag 0.06500 0.13000 0.25000 1.00000
  Cl1 Cl 0.62711 0.25421 0.25000 1.00000
  Cl2 Cl 0.37289 0.74579 0.75000 1.00000
  Cl3 Cl 0.32303 0.64606 0.03408 1.00000
  Cl4 Cl 0.67697 0.35394 0.96592 1.00000
  Cl5 Cl 0.67697 0.35394 0.53408 1.00000
  Cl6 Cl 0.32303 0.64606 0.46592 1.00000
  Cl7 Cl 0.98923 0.97846 0.60026 1.00000
  Cl8 Cl 0.01077 0.02154 0.39974 1.00000
  Cl9 Cl 0.98923 0.97846 0.89974 1.00000
  Cl10 Cl 0.01077 0.02154 0.10026 1.00000
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