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Ba5Cd2Bi5

Alexandria ALEX

Alex-ID: agm005656005 · 空间群: R-3m (#166)

Alexandria Database API

基础信息

化学式
Ba5Cd2Bi5
Alex-ID
agm005656005
元素数
3
位点数
12
空间群
R-3m (#166)
晶系
trigonal
体积
497.60
ų
晶胞参数 a
5.2443
Å
晶胞参数 b
5.2443
Å
晶胞参数 c
21.1075
Å
α 角
82.87
°
β 角
82.87
°
γ 角
60.01
°

组成

元素组成（原子分数）
组成信息
化学式
Ba5Cd2Bi5
Ba
5.00 · 41.7%
Cd
2.00 · 16.7%
Bi
5.00 · 41.7%

能量与稳定性

凸包上方能量
0.0739
eV/atom
形成能
-0.7063
eV/atom
校正后总能量
-39.3416
eV
原始总能量
-39.3416
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
10.5865
总磁矩
0.0000
μB

其他信息

原型 ID

A2B5C5_135_spg166

分解产物

Ba2CdBi2 BaBi

计算时间

2023-06-20 16:32:35.839516

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: agm005656005).

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 agm005656005
data_agm005656005
_cell_length_a     5.24427
_cell_length_b     5.24427
_cell_length_c     21.10749
_cell_angle_alpha  82.87281
_cell_angle_beta   82.87281
_cell_angle_gamma  60.01178
_cell_volume       497.60455
_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
  Ba1 Ba 0.50000 0.50000 0.50000 1.00000
  Ba2 Ba 0.30284 0.30284 0.09144 1.00000
  Ba3 Ba 0.22533 0.22533 0.32393 1.00000
  Ba4 Ba 0.77467 0.77467 0.67607 1.00000
  Ba5 Ba 0.69716 0.69716 0.90856 1.00000
  Cd1 Cd 0.08006 0.08006 0.76022 1.00000
  Cd2 Cd 0.91994 0.91994 0.23978 1.00000
  Bi1 Bi 0.86606 0.86606 0.40182 1.00000
  Bi2 Bi 0.40016 0.40016 0.79962 1.00000
  Bi3 Bi 0.59984 0.59984 0.20038 1.00000
  Bi4 Bi 0.13394 0.13394 0.59818 1.00000
  Bi5 Bi 0.00000 0.00000 0.00000 1.00000
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