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Cs2AgBi

Alexandria ALEX

Alex-ID: agm005489885 · 空间群: I-42d (#122)

基础信息

化学式
Cs2AgBi
Alex-ID
agm005489885
元素数
3
位点数
8
空间群
I-42d (#122)
晶系
tetragonal
体积
521.66
ų
晶胞参数 a
10.1777
Å
晶胞参数 b
10.1777
Å
晶胞参数 c
10.1777
Å
α 角
94.07
°
β 角
94.07
°
γ 角
149.11
°

组成

元素组成(原子分数)
组成信息
化学式
Cs2AgBi
Cs
4.00 · 50.0%
Ag
2.00 · 25.0%
Bi
2.00 · 25.0%

能量与稳定性

凸包上方能量
0.2015
eV/atom
形成能
-0.1255
eV/atom
校正后总能量
-17.8939
eV
原始总能量
-17.8939
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0941
eV
费米能级态密度
5.4406
总磁矩
0.0001
μB

其他信息

原型 ID

ABC2_317_spg122

分解产物

Cs2AgBi

计算时间

2023-03-18 07:45:13.844543

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: agm005489885).

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 agm005489885
data_agm005489885
_cell_length_a     10.17773
_cell_length_b     10.17773
_cell_length_c     10.17773
_cell_angle_alpha  94.06615
_cell_angle_beta   94.06615
_cell_angle_gamma  149.11326
_cell_volume       521.66255
_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 0.62500 0.31158 0.18658 1.00000
  Cs2 Cs 0.12500 0.43842 0.81342 1.00000
  Cs3 Cs 0.68842 0.87500 0.31342 1.00000
  Cs4 Cs 0.56158 0.37500 0.68658 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Ag2 Ag 0.75000 0.25000 0.50000 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  Bi2 Bi 0.25000 0.75000 0.50000 1.00000
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