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Li5Mo

Alexandria ALEX

Alex-ID: agm005458387 · 空间群: Cmmm (#65)

基础信息

化学式
Li5Mo
Alex-ID
agm005458387
元素数
2
位点数
6
空间群
Cmmm (#65)
晶系
orthorhombic
体积
103.52
ų
晶胞参数 a
6.9420
Å
晶胞参数 b
6.9420
Å
晶胞参数 c
3.9190
Å
α 角
90.00
°
β 角
90.00
°
γ 角
146.76
°

组成

元素组成(原子分数)
组成信息
化学式
Li5Mo
Li
5.00 · 83.3%
Mo
1.00 · 16.7%

能量与稳定性

凸包上方能量
0.4975
eV/atom
形成能
0.4975
eV/atom
校正后总能量
-17.4153
eV
原始总能量
-17.4153
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0021
eV
费米能级态密度
2.6745
总磁矩
2.7416
μB

其他信息

原型 ID

AB5_8_spg65

分解产物

Mo Li

计算时间

2023-03-21 09:57:01.457630

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: agm005458387).

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 agm005458387
data_agm005458387
_cell_length_a     6.94200
_cell_length_b     6.94200
_cell_length_c     3.91902
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  146.76120
_cell_volume       103.52144
_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 0.34098 0.65902 0.50000 1.00000
  Li2 Li 0.16197 0.83803 0.00000 1.00000
  Li3 Li 0.00000 0.00000 0.50000 1.00000
  Li4 Li 0.83803 0.16197 0.00000 1.00000
  Li5 Li 0.65902 0.34098 0.50000 1.00000
  Mo1 Mo 0.50000 0.50000 0.00000 1.00000
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