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Li2HoPuS4

Alexandria ALEX

Alex-ID: agm004828014 · 空间群: P2/m (#10)

基础信息

化学式
Li2HoPuS4
Alex-ID
agm004828014
元素数
4
位点数
8
空间群
P2/m (#10)
晶系
monoclinic
体积
164.64
ų
晶胞参数 a
3.9363
Å
晶胞参数 b
6.8106
Å
晶胞参数 c
6.5560
Å
α 角
110.49
°
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
Li2HoPuS4
Li
2.00 · 25.0%
Ho
1.00 · 12.5%
Pu
1.00 · 12.5%
S
4.00 · 50.0%

能量与稳定性

凸包上方能量
0.0337
eV/atom
形成能
-2.0165
eV/atom
校正后总能量
-55.3800
eV
原始总能量
-52.7261
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0045
eV
费米能级态密度
10.4040
总磁矩
5.0000
μB

其他信息

原型 ID

ABC2D4_343_spg10

分解产物

LiHoS2 Pu2S3 Li2S

计算时间

2022-07-16 21:09:40.481970

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: agm004828014).

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 agm004828014
data_agm004828014
_cell_length_a     3.93633
_cell_length_b     6.81060
_cell_length_c     6.55595
_cell_angle_alpha  110.48767
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       164.64001
_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 0.00000 0.50000 1.00000
  Li2 Li 0.00000 0.50000 0.50000 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  S1 S 0.50000 0.24683 0.25179 1.00000
  S2 S 0.50000 0.75317 0.74821 1.00000
  S3 S 0.00000 0.24738 0.75032 1.00000
  S4 S 0.00000 0.75262 0.24968 1.00000
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