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Rb2CuSnCl5

Alexandria ALEX

Alex-ID: agm005155259 · 空间群: Cmc2_1 (#36)

基础信息

化学式
Rb2CuSnCl5
Alex-ID
agm005155259
元素数
4
位点数
18
空间群
Cmc2_1 (#36)
晶系
orthorhombic
体积
548.11
ų
晶胞参数 a
4.1738
Å
晶胞参数 b
9.8229
Å
晶胞参数 c
13.6814
Å
α 角
90.00
°
β 角
90.00
°
γ 角
102.27
°

组成

元素组成(原子分数)
组成信息
化学式
Rb2CuSnCl5
Rb
4.00 · 22.2%
Cu
2.00 · 11.1%
Sn
2.00 · 11.1%
Cl
10.00 · 55.6%

能量与稳定性

凸包上方能量
0.0528
eV/atom
形成能
-1.6306
eV/atom
校正后总能量
-62.0855
eV
原始总能量
-62.0855
eV

电子结构

间接带隙
1.5959
eV
直接带隙
1.5985
eV
费米能级态密度
0.0000
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D5_220_spg36

分解产物

Rb2SnCl6 Rb6SnCl8 RbSnCl3 Cu

计算时间

2023-01-21 12:24:01.218045

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: agm005155259).

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 agm005155259
data_agm005155259
_cell_length_a     4.17376
_cell_length_b     9.82291
_cell_length_c     13.68138
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.26599
_cell_volume       548.11083
_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 0.87478 0.74957 0.81688 1.00000
  Rb2 Rb 0.11510 0.23021 0.69294 1.00000
  Rb3 Rb 0.12522 0.25043 0.31688 1.00000
  Rb4 Rb 0.88490 0.76979 0.19294 1.00000
  Cu1 Cu 0.52125 0.04249 0.95880 1.00000
  Cu2 Cu 0.47875 0.95751 0.45880 1.00000
  Sn1 Sn 0.80162 0.60325 0.50813 1.00000
  Sn2 Sn 0.19838 0.39675 0.00813 1.00000
  Cl1 Cl 0.33582 0.67163 0.00664 1.00000
  Cl2 Cl 0.70174 0.40349 0.86301 1.00000
  Cl3 Cl 0.50353 0.00705 0.79513 1.00000
  Cl4 Cl 0.29435 0.58871 0.65238 1.00000
  Cl5 Cl 0.97329 0.94658 0.53006 1.00000
  Cl6 Cl 0.66418 0.32837 0.50664 1.00000
  Cl7 Cl 0.29826 0.59651 0.36301 1.00000
  Cl8 Cl 0.49647 0.99295 0.29513 1.00000
  Cl9 Cl 0.70565 0.41129 0.15238 1.00000
  Cl10 Cl 0.02671 0.05342 0.03006 1.00000
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