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CeBiPb

Alexandria ALEX

Alex-ID: agm005704447 · 空间群: Cmcm (#63)

基础信息

化学式
CeBiPb
Alex-ID
agm005704447
元素数
3
位点数
6
空间群
Cmcm (#63)
晶系
orthorhombic
体积
184.01
ų
晶胞参数 a
4.5882
Å
晶胞参数 b
4.6817
Å
晶胞参数 c
8.8805
Å
α 角
105.28
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
CeBiPb
Ce
2.00 · 33.3%
Bi
2.00 · 33.3%
Pb
2.00 · 33.3%

能量与稳定性

凸包上方能量
0.0436
eV/atom
形成能
-0.4871
eV/atom
校正后总能量
-29.9688
eV
原始总能量
-29.9688
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0036
eV
费米能级态密度
12.1306
总磁矩
1.6285
μB

其他信息

原型 ID

ABC_1943_spg63

分解产物

CeBi2 CePb3 CeBi

计算时间

2023-06-17 03:47:35.465273

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: agm005704447).

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 agm005704447
data_agm005704447
_cell_length_a     4.58822
_cell_length_b     4.68166
_cell_length_c     8.88053
_cell_angle_alpha  105.28327
_cell_angle_beta   90.00008
_cell_angle_gamma  89.99965
_cell_volume       184.01195
_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 0.25000 0.10180 0.20360 1.00000
  Ce2 Ce 0.75000 0.89820 0.79640 1.00000
  Bi1 Bi 0.25000 0.74944 0.49888 1.00000
  Bi2 Bi 0.75000 0.25056 0.50112 1.00000
  Pb1 Pb 0.25000 0.43716 0.87433 1.00000
  Pb2 Pb 0.75000 0.56284 0.12567 1.00000
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