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Rb2CdCuCl5

Alexandria ALEX

Alex-ID: agm005154706 · 空间群: Cmc2_1 (#36)

基础信息

化学式
Rb2CdCuCl5
Alex-ID
agm005154706
元素数
4
位点数
18
空间群
Cmc2_1 (#36)
晶系
orthorhombic
体积
526.80
ų
晶胞参数 a
4.0812
Å
晶胞参数 b
9.9133
Å
晶胞参数 c
13.3058
Å
α 角
90.00
°
β 角
90.00
°
γ 角
101.88
°

组成

元素组成(原子分数)
组成信息
化学式
Rb2CdCuCl5
Rb
4.00 · 22.2%
Cd
2.00 · 11.1%
Cu
2.00 · 11.1%
Cl
10.00 · 55.6%

能量与稳定性

凸包上方能量
0.0223
eV/atom
形成能
-1.6550
eV/atom
校正后总能量
-56.3662
eV
原始总能量
-56.3662
eV

电子结构

间接带隙
1.1778
eV
直接带隙
1.1781
eV
费米能级态密度
-0.0120
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D5_219_spg36

分解产物

RbCdCl3 Rb4CdCl6 Rb(CuCl2)2 Cu

计算时间

2023-01-21 12:23:08.017493

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: agm005154706).

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 agm005154706
data_agm005154706
_cell_length_a     4.08120
_cell_length_b     9.91329
_cell_length_c     13.30582
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.87897
_cell_volume       526.80076
_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
  Rb1 Rb 0.87418 0.74837 0.81502 1.00000
  Rb2 Rb 0.11895 0.23791 0.69784 1.00000
  Rb3 Rb 0.12582 0.25163 0.31502 1.00000
  Rb4 Rb 0.88105 0.76209 0.19784 1.00000
  Cd1 Cd 0.78985 0.57969 0.51642 1.00000
  Cd2 Cd 0.21015 0.42031 0.01642 1.00000
  Cu1 Cu 0.55469 0.10938 0.94178 1.00000
  Cu2 Cu 0.44531 0.89062 0.44178 1.00000
  Cl1 Cl 0.34264 0.68528 0.00809 1.00000
  Cl2 Cl 0.69783 0.39567 0.88043 1.00000
  Cl3 Cl 0.50391 0.00781 0.79054 1.00000
  Cl4 Cl 0.29138 0.58276 0.65134 1.00000
  Cl5 Cl 0.92912 0.85825 0.52251 1.00000
  Cl6 Cl 0.65736 0.31472 0.50809 1.00000
  Cl7 Cl 0.30217 0.60433 0.38043 1.00000
  Cl8 Cl 0.49609 0.99219 0.29054 1.00000
  Cl9 Cl 0.70862 0.41724 0.15134 1.00000
  Cl10 Cl 0.07088 0.14175 0.02251 1.00000
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