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Cs3Rb11

Alexandria ALEX

Alex-ID: agm007770592 · 空间群: C2/m (#12)

基础信息

化学式
Cs3Rb11
Alex-ID
agm007770592
元素数
2
位点数
14
空间群
C2/m (#12)
晶系
monoclinic
体积
1,313.49
ų
晶胞参数 a
7.6988
Å
晶胞参数 b
12.8451
Å
晶胞参数 c
14.7463
Å
α 角
108.52
°
β 角
89.82
°
γ 角
107.30
°

组成

元素组成(原子分数)
组成信息
化学式
Cs3Rb11
Cs
3.00 · 21.4%
Rb
11.00 · 78.6%

能量与稳定性

凸包上方能量
0.0060
eV/atom
形成能
0.0060
eV/atom
校正后总能量
-13.1289
eV
原始总能量
-13.1289
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0013
eV
费米能级态密度
12.4829
总磁矩
0.0000
μB

其他信息

原型 ID

A3B11_9_spg71

分解产物

Rb Cs

计算时间

2024-12-23 11:33:43

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: agm007770592).

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 agm007770592
data_agm007770592
_cell_length_a     7.69885
_cell_length_b     12.84506
_cell_length_c     14.74633
_cell_angle_alpha  108.52215
_cell_angle_beta   89.82481
_cell_angle_gamma  107.29649
_cell_volume       1313.48503
_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
  Cs1 Cs 0.99994 0.99962 0.00013 1.00000
  Cs2 Cs 0.07305 0.14500 0.36376 1.00000
  Cs3 Cs 0.92741 0.85563 0.63637 1.00000
  Rb1 Rb 0.50004 0.99968 0.49983 1.00000
  Rb2 Rb 0.85161 0.70522 0.27798 1.00000
  Rb3 Rb 0.14865 0.29541 0.72241 1.00000
  Rb4 Rb 0.57434 0.14805 0.85332 1.00000
  Rb5 Rb 0.42550 0.85164 0.14683 1.00000
  Rb6 Rb 0.35582 0.71175 0.78755 1.00000
  Rb7 Rb 0.64456 0.28896 0.21189 1.00000
  Rb8 Rb 0.78333 0.56758 0.92791 1.00000
  Rb9 Rb 0.21624 0.43212 0.07209 1.00000
  Rb10 Rb 0.28657 0.57314 0.42624 1.00000
  Rb11 Rb 0.71305 0.42620 0.57369 1.00000
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