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Li2Os

Alexandria ALEX

Alex-ID: agm005457553 · 空间群: C2/m (#12)

基础信息

化学式
Li2Os
Alex-ID
agm005457553
元素数
2
位点数
6
空间群
C2/m (#12)
晶系
monoclinic
体积
90.18
ų
晶胞参数 a
4.5758
Å
晶胞参数 b
4.5758
Å
晶胞参数 c
8.4704
Å
α 角
66.42
°
β 角
66.42
°
γ 角
34.05
°

组成

元素组成(原子分数)
组成信息
化学式
Li2Os
Li
4.00 · 66.7%
Os
2.00 · 33.3%

能量与稳定性

凸包上方能量
0.1222
eV/atom
形成能
0.1222
eV/atom
校正后总能量
-29.3814
eV
原始总能量
-29.3814
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.1403
eV
费米能级态密度
4.2147
总磁矩
0.0000
μB

其他信息

原型 ID

AB2_2779_spg12

分解产物

Os Li

计算时间

2023-03-21 09:30:35.025262

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: agm005457553).

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 agm005457553
data_agm005457553
_cell_length_a     4.57584
_cell_length_b     4.57584
_cell_length_c     8.47037
_cell_angle_alpha  66.41809
_cell_angle_beta   66.41809
_cell_angle_gamma  34.04571
_cell_volume       90.18474
_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 0.68348 0.68348 0.87721 1.00000
  Li2 Li 0.00864 0.00864 0.25286 1.00000
  Li3 Li 0.99136 0.99136 0.74714 1.00000
  Li4 Li 0.31652 0.31652 0.12279 1.00000
  Os1 Os 0.34593 0.34593 0.55451 1.00000
  Os2 Os 0.65407 0.65407 0.44549 1.00000
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