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LiHo(H3Rh)2

Alexandria ALEX

Alex-ID: agm007454829 · 空间群: C2/c (#15)

基础信息

化学式
LiHo(H3Rh)2
Alex-ID
agm007454829
元素数
4
位点数
20
空间群
C2/c (#15)
晶系
monoclinic
体积
177.53
ų
晶胞参数 a
5.9215
Å
晶胞参数 b
5.9215
Å
晶胞参数 c
5.3232
Å
α 角
79.51
°
β 角
79.51
°
γ 角
98.09
°

组成

元素组成(原子分数)
组成信息
化学式
LiHo(H3Rh)2
Li
2.00 · 10.0%
Ho
2.00 · 10.0%
H
12.00 · 60.0%
Rh
4.00 · 20.0%

能量与稳定性

凸包上方能量
0.0654
eV/atom
形成能
-0.4971
eV/atom
校正后总能量
-91.2101
eV
原始总能量
-91.2101
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.1031
eV
费米能级态密度
1.2496
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D6_13_spg15

分解产物

HoH3Rh LiH3Rh

计算时间

2024-02-08 02:55:42

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: agm007454829).

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 agm007454829
data_agm007454829
_cell_length_a     5.92151
_cell_length_b     5.92151
_cell_length_c     5.32323
_cell_angle_alpha  79.50925
_cell_angle_beta   79.50925
_cell_angle_gamma  98.08717
_cell_volume       177.52644
_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 0.58462 0.41538 0.75000 1.00000
  Li2 Li 0.41538 0.58462 0.25000 1.00000
  Ho1 Ho 0.17344 0.82656 0.75000 1.00000
  Ho2 Ho 0.82656 0.17344 0.25000 1.00000
  H1 H 0.54187 0.09600 0.64624 1.00000
  H2 H 0.90400 0.45813 0.85376 1.00000
  H3 H 0.45813 0.90400 0.35376 1.00000
  H4 H 0.09600 0.54187 0.14624 1.00000
  H5 H 0.82692 0.83422 0.56693 1.00000
  H6 H 0.16578 0.17308 0.93307 1.00000
  H7 H 0.17308 0.16578 0.43307 1.00000
  H8 H 0.83422 0.82692 0.06693 1.00000
  H9 H 0.47818 0.68705 0.88296 1.00000
  H10 H 0.31295 0.52182 0.61704 1.00000
  H11 H 0.52182 0.31295 0.11704 1.00000
  H12 H 0.68705 0.47818 0.38296 1.00000
  Rh1 Rh 0.93244 0.67398 0.32681 1.00000
  Rh2 Rh 0.32602 0.06756 0.17319 1.00000
  Rh3 Rh 0.06756 0.32602 0.67319 1.00000
  Rh4 Rh 0.67398 0.93244 0.82681 1.00000
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