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LaSb7

Alexandria ALEX

Alex-ID: agm005492365 · 空间群: Fm-3m (#225)

基础信息

化学式
LaSb7
Alex-ID
agm005492365
元素数
2
位点数
8
空间群
Fm-3m (#225)
晶系
cubic
体积
222.30
ų
晶胞参数 a
6.7997
Å
晶胞参数 b
6.7997
Å
晶胞参数 c
6.7997
Å
α 角
60.00
°
β 角
60.00
°
γ 角
60.00
°

组成

元素组成(原子分数)
组成信息
化学式
LaSb7
La
1.00 · 12.5%
Sb
7.00 · 87.5%

能量与稳定性

凸包上方能量
0.1878
eV/atom
形成能
-0.1443
eV/atom
校正后总能量
-34.9384
eV
原始总能量
-34.9384
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
5.9719
总磁矩
0.0000
μB

其他信息

原型 ID

AB7_0_spg225

分解产物

La2Sb5 Sb

计算时间

2023-03-19 03:45:33.574413

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: agm005492365).

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 agm005492365
data_agm005492365
_cell_length_a     6.79965
_cell_length_b     6.79965
_cell_length_c     6.79965
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       222.30279
_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
  Sb1 Sb 0.50000 0.50000 0.00000 1.00000
  Sb2 Sb 0.50000 0.00000 0.50000 1.00000
  Sb3 Sb 0.50000 0.00000 0.00000 1.00000
  Sb4 Sb 0.00000 0.00000 0.50000 1.00000
  Sb5 Sb 0.00000 0.50000 0.00000 1.00000
  Sb6 Sb 0.00000 0.50000 0.50000 1.00000
  Sb7 Sb 0.50000 0.50000 0.50000 1.00000
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