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LiHo2(ScS2)3

Alexandria ALEX

Alex-ID: agm032248564 · 空间群: C2/m (#12)

基础信息

化学式
LiHo2(ScS2)3
Alex-ID
agm032248564
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
226.38
ų
晶胞参数 a
8.4295
Å
晶胞参数 b
8.4295
Å
晶胞参数 c
7.5488
Å
α 角
76.53
°
β 角
103.47
°
γ 角
154.24
°

组成

元素组成(原子分数)
组成信息
化学式
LiHo2(ScS2)3
Li
1.00 · 8.3%
Ho
2.00 · 16.7%
Sc
3.00 · 25.0%
S
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0163
eV/atom
形成能
-2.2246
eV/atom
校正后总能量
-81.5256
eV
原始总能量
-77.5449
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0551
eV
费米能级态密度
3.5482
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D6_28_spg12

分解产物

LiSc4S5 LiHo3S4 ScS

计算时间

2025-03-29 13:23:17

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: agm032248564).

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 agm032248564
data_agm032248564
_cell_length_a     8.42953
_cell_length_b     8.42953
_cell_length_c     7.54878
_cell_angle_alpha  76.52988
_cell_angle_beta   103.47012
_cell_angle_gamma  154.23804
_cell_volume       226.38085
_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
  Li1 Li 0.50000 0.50000 0.50000 1.00000
  Ho1 Ho 0.16545 0.83455 0.83398 1.00000
  Ho2 Ho 0.83455 0.16545 0.16602 1.00000
  Sc1 Sc 0.50000 0.50000 0.00000 1.00000
  Sc2 Sc 0.16521 0.83479 0.32555 1.00000
  Sc3 Sc 0.83479 0.16521 0.67445 1.00000
  S1 S 0.66713 0.33287 0.57196 1.00000
  S2 S 0.33674 0.66326 0.91002 1.00000
  S3 S 0.33287 0.66713 0.42804 1.00000
  S4 S 0.00306 0.99694 0.25029 1.00000
  S5 S 0.99694 0.00306 0.74971 1.00000
  S6 S 0.66326 0.33674 0.08998 1.00000
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