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Li4Ho8Ag

Alexandria ALEX

Alex-ID: agm097463521 · 空间群: P1 (#1)

基础信息

化学式
Li4Ho8Ag
Alex-ID
agm097463521
元素数
3
位点数
13
空间群
P1 (#1)
晶系
triclinic
体积
349.09
ų
晶胞参数 a
3.4537
Å
晶胞参数 b
10.4638
Å
晶胞参数 c
11.0745
Å
α 角
119.02
°
β 角
93.68
°
γ 角
89.63
°

组成

元素组成(原子分数)
组成信息
化学式
Li4Ho8Ag
Li
4.00 · 30.8%
Ho
8.00 · 61.5%
Ag
1.00 · 7.7%

能量与稳定性

凸包上方能量
0.1926
eV/atom
形成能
0.1425
eV/atom
校正后总能量
-45.2820
eV
原始总能量
-45.2820
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
16.2589
总磁矩
0.0000
μB

其他信息

原型 ID

AB4C8_1504_spg8

分解产物

HoAg Li Ho

计算时间

2025-06-16 08:57:02

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: agm097463521).

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 agm097463521
data_agm097463521
_cell_length_a     3.45368
_cell_length_b     10.46383
_cell_length_c     11.07446
_cell_angle_alpha  119.02486
_cell_angle_beta   93.67944
_cell_angle_gamma  89.62927
_cell_volume       349.09274
_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 0.10855 0.94618 0.87946 1.00000
  Li2 Li 0.17636 0.50216 0.00223 1.00000
  Li3 Li 0.99731 0.50764 0.50526 1.00000
  Li4 Li 0.97305 0.00164 0.51055 1.00000
  Ho1 Ho 0.17757 0.86085 0.18657 1.00000
  Ho2 Ho 0.17554 0.30640 0.16909 1.00000
  Ho3 Ho 0.14552 0.34648 0.68251 1.00000
  Ho4 Ho 0.45827 0.80263 0.60352 1.00000
  Ho5 Ho 0.60754 0.19082 0.38097 1.00000
  Ho6 Ho 0.74607 0.63861 0.28821 1.00000
  Ho7 Ho 0.64024 0.67868 0.86540 1.00000
  Ho8 Ho 0.64073 0.18902 0.85256 1.00000
  Ag1 Ag 0.65324 0.02891 0.07367 1.00000
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