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Cs2Rb4O

Alexandria ALEX

Alex-ID: agm017425533 · 空间群: C2/m (#12)

基础信息

化学式
Cs2Rb4O
Alex-ID
agm017425533
元素数
3
位点数
7
空间群
C2/m (#12)
晶系
monoclinic
体积
475.45
ų
晶胞参数 a
9.1887
Å
晶胞参数 b
9.1887
Å
晶胞参数 c
12.1745
Å
α 角
72.41
°
β 角
107.59
°
γ 角
150.86
°

组成

元素组成(原子分数)
组成信息
化学式
Cs2Rb4O
Cs
2.00 · 28.6%
Rb
4.00 · 57.1%
O
1.00 · 14.3%

能量与稳定性

凸包上方能量
0.0245
eV/atom
形成能
-0.5157
eV/atom
校正后总能量
-14.1512
eV
原始总能量
-13.4489
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0439
eV
费米能级态密度
4.2090
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C4_1906_spg2

分解产物

Rb9O2 Cs3O Rb

计算时间

2025-05-26 04:27:40

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: agm017425533).

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 agm017425533
data_agm017425533
_cell_length_a     9.18874
_cell_length_b     9.18874
_cell_length_c     12.17449
_cell_angle_alpha  72.40804
_cell_angle_beta   107.59196
_cell_angle_gamma  150.86424
_cell_volume       475.45025
_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 0.51983 0.48017 0.85044 1.00000
  Cs2 Cs 0.48017 0.51983 0.14956 1.00000
  Rb1 Rb 0.83906 0.16094 0.88913 1.00000
  Rb2 Rb 0.16094 0.83906 0.11087 1.00000
  Rb3 Rb 0.85614 0.14386 0.44898 1.00000
  Rb4 Rb 0.14386 0.85614 0.55102 1.00000
  O1 O 0.00000 0.00000 0.00000 1.00000
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