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Cd4Sn8O

Alexandria ALEX

Alex-ID: agm097572525 · 空间群: Cm (#8)

基础信息

化学式
Cd4Sn8O
Alex-ID
agm097572525
元素数
3
位点数
13
空间群
Cm (#8)
晶系
monoclinic
体积
330.25
ų
晶胞参数 a
3.4185
Å
晶胞参数 b
8.9756
Å
晶胞参数 c
12.1122
Å
α 角
111.73
°
β 角
74.30
°
γ 角
89.96
°

组成

元素组成(原子分数)
组成信息
化学式
Cd4Sn8O
Cd
4.00 · 30.8%
Sn
8.00 · 61.5%
O
1.00 · 7.7%

能量与稳定性

凸包上方能量
0.1003
eV/atom
形成能
-0.1513
eV/atom
校正后总能量
-42.6416
eV
原始总能量
-41.9393
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0264
eV
费米能级态密度
3.9655
总磁矩
0.0000
μB

其他信息

原型 ID

AB4C8_1788_spg1

分解产物

SnO Cd Sn

计算时间

2025-06-22 11:45:59

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: agm097572525).

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 agm097572525
data_agm097572525
_cell_length_a     3.41853
_cell_length_b     8.97564
_cell_length_c     12.11217
_cell_angle_alpha  111.72725
_cell_angle_beta   74.30465
_cell_angle_gamma  89.96496
_cell_volume       330.25206
_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
  Cd1 Cd 0.99963 0.06441 0.00047 1.00000
  Cd2 Cd 0.00580 0.50406 0.99955 1.00000
  Cd3 Cd 0.99348 0.49948 0.50049 1.00000
  Cd4 Cd 0.00039 0.99953 0.49909 1.00000
  Sn1 Sn 0.33349 0.83002 0.16583 1.00000
  Sn2 Sn 0.33619 0.36330 0.17868 1.00000
  Sn3 Sn 0.37425 0.31593 0.63077 1.00000
  Sn4 Sn 0.31270 0.83956 0.67778 1.00000
  Sn5 Sn 0.68438 0.16199 0.32208 1.00000
  Sn6 Sn 0.61693 0.68613 0.37007 1.00000
  Sn7 Sn 0.66356 0.66439 0.83419 1.00000
  Sn8 Sn 0.68058 0.18343 0.82101 1.00000
  O1 O 0.49863 0.88775 0.99999 1.00000
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