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Cs5Tl2Bi5

Alexandria ALEX

Alex-ID: agm005653550 · 空间群: C2/m (#12)

基础信息

化学式
Cs5Tl2Bi5
Alex-ID
agm005653550
元素数
3
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
577.82
ų
晶胞参数 a
6.8274
Å
晶胞参数 b
8.3613
Å
晶胞参数 c
11.9544
Å
α 角
70.33
°
β 角
73.41
°
γ 角
65.90
°

组成

元素组成(原子分数)
组成信息
化学式
Cs5Tl2Bi5
Cs
5.00 · 41.7%
Tl
2.00 · 16.7%
Bi
5.00 · 41.7%

能量与稳定性

凸包上方能量
0.1107
eV/atom
形成能
-0.2328
eV/atom
校正后总能量
-31.2131
eV
原始总能量
-31.2131
eV

电子结构

间接带隙
0.0555
eV
直接带隙
0.2051
eV
费米能级态密度
6.9755
总磁矩
0.0000
μB

其他信息

原型 ID

A2B5C5_28_spg12

分解产物

CsTlBi CsBi

计算时间

2023-06-20 16:41:17.052963

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: agm005653550).

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 agm005653550
data_agm005653550
_cell_length_a     6.82741
_cell_length_b     8.36125
_cell_length_c     11.95437
_cell_angle_alpha  70.32646
_cell_angle_beta   73.40782
_cell_angle_gamma  65.90389
_cell_volume       577.82050
_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 0.50000 0.50000 0.50000 1.00000
  Cs2 Cs 0.43813 0.23842 0.88533 1.00000
  Cs3 Cs 0.26040 0.11146 0.36775 1.00000
  Cs4 Cs 0.73960 0.88854 0.63225 1.00000
  Cs5 Cs 0.56187 0.76158 0.11467 1.00000
  Tl1 Tl 0.82778 0.45467 0.88978 1.00000
  Tl2 Tl 0.17222 0.54533 0.11022 1.00000
  Bi1 Bi 0.93504 0.82771 0.30220 1.00000
  Bi2 Bi 0.22250 0.75250 0.80250 1.00000
  Bi3 Bi 0.77750 0.24750 0.19750 1.00000
  Bi4 Bi 0.06496 0.17229 0.69780 1.00000
  Bi5 Bi 0.00000 0.00000 0.00000 1.00000
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