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La6Bi5Sb

Alexandria ALEX

Alex-ID: agm034693870 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
La6Bi5Sb
Alex-ID
agm034693870
元素数
3
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
438.32
ų
晶胞参数 a
10.4904
Å
晶胞参数 b
10.4904
Å
晶胞参数 c
9.3862
Å
α 角
77.08
°
β 角
77.08
°
γ 角
25.85
°

组成

元素组成（原子分数）
组成信息
化学式
La6Bi5Sb
La
6.00 · 50.0%
Bi
5.00 · 41.7%
Sb
1.00 · 8.3%

能量与稳定性

凸包上方能量
0.0010
eV/atom
形成能
-1.0928
eV/atom
校正后总能量
-66.2059
eV
原始总能量
-66.2059
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0003
eV
费米能级态密度
1.7979
总磁矩
0.0000
μB

其他信息

原型 ID

AB5C6_264_spg12

分解产物

La5Bi4Sb LaBi

计算时间

2024-08-25 00:04:31.426129

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: agm034693870).

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 agm034693870
data_agm034693870
_cell_length_a     10.49035
_cell_length_b     10.49035
_cell_length_c     9.38625
_cell_angle_alpha  77.07761
_cell_angle_beta   77.07761
_cell_angle_gamma  25.84759
_cell_volume       438.32261
_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
  La1 La 0.33511 0.33511 0.08244 1.00000
  La2 La 0.66644 0.66644 0.41650 1.00000
  La3 La 0.66489 0.66489 0.91756 1.00000
  La4 La 0.99961 0.99961 0.75389 1.00000
  La5 La 0.00039 0.00039 0.24611 1.00000
  La6 La 0.33356 0.33356 0.58350 1.00000
  Bi1 Bi 0.83353 0.83353 0.33319 1.00000
  Bi2 Bi 0.16647 0.16647 0.66681 1.00000
  Bi3 Bi 0.50000 0.50000 0.50000 1.00000
  Bi4 Bi 0.83265 0.83265 0.83396 1.00000
  Bi5 Bi 0.16735 0.16735 0.16604 1.00000
  Sb1 Sb 0.50000 0.50000 0.00000 1.00000
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