导航

HEAS Data Platform · 材料科学计算数据库

Ce4BiOs

Alexandria ALEX

Alex-ID: agm003737643 · 空间群: C2/c (#15)

基础信息

化学式
Ce4BiOs
Alex-ID
agm003737643
元素数
3
位点数
12
空间群
C2/c (#15)
晶系
monoclinic
体积
321.18
ų
晶胞参数 a
5.8823
Å
晶胞参数 b
8.2292
Å
晶胞参数 c
8.2230
Å
α 角
111.61
°
β 角
99.95
°
γ 角
111.68
°

组成

元素组成(原子分数)
组成信息
化学式
Ce4BiOs
Ce
8.00 · 66.7%
Bi
2.00 · 16.7%
Os
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.0664
eV/atom
形成能
-0.3194
eV/atom
校正后总能量
-81.5257
eV
原始总能量
-81.5257
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0019
eV
费米能级态密度
31.2262
总磁矩
2.3463
μB

其他信息

原型 ID

ABC4_1422_spg15

分解产物

Ce5Bi2Os Ce7Os3 Ce

计算时间

2022-04-18 09:49:47.955919

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: agm003737643).

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 agm003737643
data_agm003737643
_cell_length_a     5.88226
_cell_length_b     8.22924
_cell_length_c     8.22302
_cell_angle_alpha  111.60915
_cell_angle_beta   99.95388
_cell_angle_gamma  111.67555
_cell_volume       321.17589
_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
  Ce1 Ce 0.05202 0.20641 0.84721 1.00000
  Ce2 Ce 0.81287 0.72702 0.62363 1.00000
  Ce3 Ce 0.29519 0.64080 0.84721 1.00000
  Ce4 Ce 0.31076 0.89661 0.62363 1.00000
  Ce5 Ce 0.68924 0.10339 0.37637 1.00000
  Ce6 Ce 0.70481 0.35920 0.15279 1.00000
  Ce7 Ce 0.18713 0.27298 0.37637 1.00000
  Ce8 Ce 0.94798 0.79359 0.15279 1.00000
  Bi1 Bi 0.37299 0.62299 0.24598 1.00000
  Bi2 Bi 0.62701 0.37701 0.75402 1.00000
  Os1 Os 0.26566 0.01566 0.03132 1.00000
  Os2 Os 0.73434 0.98434 0.96868 1.00000
获取直接链接