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LiHo2Te3

Alexandria ALEX

Alex-ID: agm017757754 · 空间群: Pnma (#62)

基础信息

化学式
LiHo2Te3
Alex-ID
agm017757754
元素数
3
位点数
24
空间群
Pnma (#62)
晶系
orthorhombic
体积
682.01
ų
晶胞参数 a
6.1261
Å
晶胞参数 b
8.6133
Å
晶胞参数 c
12.9250
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
LiHo2Te3
Li
4.00 · 16.7%
Ho
8.00 · 33.3%
Te
12.00 · 50.0%

能量与稳定性

凸包上方能量
0.0147
eV/atom
形成能
-1.2816
eV/atom
校正后总能量
-112.7430
eV
原始总能量
-112.7430
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0054
eV
费米能级态密度
6.2160
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3_1851_spg62

分解产物

LiHoTe2 Ho5Te6 Li2Te

计算时间

2025-04-15 06:59:24

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: agm017757754).

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 agm017757754
data_agm017757754
_cell_length_a     6.12615
_cell_length_b     8.61332
_cell_length_c     12.92497
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       682.00524
_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 0.25000 0.39283 0.09177 1.00000
  Li2 Li 0.25000 0.89283 0.40823 1.00000
  Li3 Li 0.75000 0.10717 0.59177 1.00000
  Li4 Li 0.75000 0.60717 0.90823 1.00000
  Ho1 Ho 0.25000 0.37578 0.74697 1.00000
  Ho2 Ho 0.25000 0.87578 0.75303 1.00000
  Ho3 Ho 0.25000 0.37447 0.41799 1.00000
  Ho4 Ho 0.25000 0.87447 0.08201 1.00000
  Ho5 Ho 0.75000 0.12553 0.91799 1.00000
  Ho6 Ho 0.75000 0.62553 0.58201 1.00000
  Ho7 Ho 0.75000 0.12422 0.24697 1.00000
  Ho8 Ho 0.75000 0.62422 0.25303 1.00000
  Te1 Te 0.25000 0.12125 0.58234 1.00000
  Te2 Te 0.25000 0.62125 0.91766 1.00000
  Te3 Te 0.25000 0.13416 0.92098 1.00000
  Te4 Te 0.25000 0.63416 0.57902 1.00000
  Te5 Te 0.25000 0.12933 0.24576 1.00000
  Te6 Te 0.25000 0.62933 0.25424 1.00000
  Te7 Te 0.75000 0.37067 0.74576 1.00000
  Te8 Te 0.75000 0.87067 0.75424 1.00000
  Te9 Te 0.75000 0.36584 0.42098 1.00000
  Te10 Te 0.75000 0.86584 0.07902 1.00000
  Te11 Te 0.75000 0.37875 0.08234 1.00000
  Te12 Te 0.75000 0.87875 0.41766 1.00000
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