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Cs7Sb

Alexandria ALEX

Alex-ID: agm040595290 · 空间群: I4/mmm (#139)

基础信息

化学式
Cs7Sb
Alex-ID
agm040595290
元素数
2
位点数
8
空间群
I4/mmm (#139)
晶系
tetragonal
体积
655.02
ų
晶胞参数 a
6.5031
Å
晶胞参数 b
6.5031
Å
晶胞参数 c
16.1403
Å
α 角
78.53
°
β 角
101.47
°
γ 角
89.96
°

组成

元素组成(原子分数)
组成信息
化学式
Cs7Sb
Cs
7.00 · 87.5%
Sb
1.00 · 12.5%

能量与稳定性

凸包上方能量
0.0836
eV/atom
形成能
-0.0978
eV/atom
校正后总能量
-10.9000
eV
原始总能量
-10.9000
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.1260
eV
费米能级态密度
5.0961
总磁矩
-0.0020
μB

其他信息

原型 ID

AB7_6_spg139

分解产物

Cs3Sb Cs

计算时间

2025-01-14 21:13:30

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: agm040595290).

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 agm040595290
data_agm040595290
_cell_length_a     6.50314
_cell_length_b     6.50314
_cell_length_c     16.14025
_cell_angle_alpha  78.53026
_cell_angle_beta   101.46974
_cell_angle_gamma  89.96036
_cell_volume       655.01879
_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 0.71929 0.28071 0.93838 1.00000
  Cs2 Cs 0.28071 0.71929 0.06162 1.00000
  Cs3 Cs 0.50000 0.50000 0.50000 1.00000
  Cs4 Cs 0.91695 0.58221 0.33066 1.00000
  Cs5 Cs 0.41779 0.08305 0.33066 1.00000
  Cs6 Cs 0.08305 0.41779 0.66934 1.00000
  Cs7 Cs 0.58221 0.91695 0.66934 1.00000
  Sb1 Sb 0.00000 0.00000 0.50000 1.00000
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