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LiCaSb2

Alexandria ALEX

Alex-ID: agm002848331 · 空间群: I-42d (#122)

基础信息

化学式
LiCaSb2
Alex-ID
agm002848331
元素数
3
位点数
8
空间群
I-42d (#122)
晶系
tetragonal
体积
248.48
ų
晶胞参数 a
5.2450
Å
晶胞参数 b
5.2450
Å
晶胞参数 c
9.7643
Å
α 角
74.42
°
β 角
74.42
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
LiCaSb2
Sb
4.00 · 50.0%
Ca
2.00 · 25.0%
Li
2.00 · 25.0%

能量与稳定性

凸包上方能量
0.2272
eV/atom
形成能
-0.4807
eV/atom
校正后总能量
-28.1667
eV
原始总能量
-28.1667
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
1.1879
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2_139_spg141

分解产物

LiCaSb Sb

计算时间

2016-03-19 04:08:04

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: agm002848331).

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 agm002848331
data_agm002848331
_cell_length_a     5.24499
_cell_length_b     5.24499
_cell_length_c     9.76432
_cell_angle_alpha  74.42025
_cell_angle_beta   74.42025
_cell_angle_gamma  90.00000
_cell_volume       248.48435
_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
  Sb1 Sb 0.51127 0.12500 0.25000 1.00000
  Sb2 Sb 0.23873 0.62500 0.25000 1.00000
  Sb3 Sb 0.37500 0.48873 0.75000 1.00000
  Sb4 Sb 0.87500 0.76127 0.75000 1.00000
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Ca2 Ca 0.75000 0.25000 0.50000 1.00000
  Li1 Li 0.50000 0.50000 0.00000 1.00000
  Li2 Li 0.25000 0.75000 0.50000 1.00000
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