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LaCe5Sb6

Alexandria ALEX

Alex-ID: agm003678086 · 空间群: C2/m (#12)

基础信息

化学式
LaCe5Sb6
Alex-ID
agm003678086
元素数
3
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
392.90
ų
晶胞参数 a
7.8394
Å
晶胞参数 b
7.8342
Å
晶胞参数 c
7.8348
Å
α 角
60.00
°
β 角
80.41
°
γ 角
70.53
°

组成

元素组成(原子分数)
组成信息
化学式
LaCe5Sb6
La
1.00 · 8.3%
Ce
5.00 · 41.7%
Sb
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0020
eV/atom
形成能
-1.0792
eV/atom
校正后总能量
-72.2810
eV
原始总能量
-72.2810
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0007
eV
费米能级态密度
32.0297
总磁矩
4.1560
μB

其他信息

原型 ID

AB5C6_83_spg12

分解产物

La4CeSb5 CeSb

计算时间

2022-04-10 03:28:24.326929

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: agm003678086).

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 agm003678086
data_agm003678086
_cell_length_a     7.83940
_cell_length_b     7.83423
_cell_length_c     7.83483
_cell_angle_alpha  60.00252
_cell_angle_beta   80.40740
_cell_angle_gamma  70.53031
_cell_volume       392.89675
_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 0.00000 0.00000 0.00000 1.00000
  Ce1 Ce 0.50000 0.16526 0.66948 1.00000
  Ce2 Ce 0.00000 0.33280 0.33440 1.00000
  Ce3 Ce 0.50000 0.50000 0.00000 1.00000
  Ce4 Ce 0.00000 0.66720 0.66560 1.00000
  Ce5 Ce 0.50000 0.83474 0.33052 1.00000
  Sb1 Sb 0.74697 0.08459 0.33752 1.00000
  Sb2 Sb 0.25303 0.57789 0.33752 1.00000
  Sb3 Sb 0.25164 0.25405 1.00000 1.00000
  Sb4 Sb 0.74836 0.74595 0.00000 1.00000
  Sb5 Sb 0.74697 0.42211 0.66248 1.00000
  Sb6 Sb 0.25303 0.91541 0.66248 1.00000
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