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Li3Ru5

Alexandria ALEX

Alex-ID: agm005523213 · 空间群: P6_3/mcm (#193)

基础信息

化学式
Li3Ru5
Alex-ID
agm005523213
元素数
2
位点数
16
空间群
P6_3/mcm (#193)
晶系
hexagonal
体积
202.86
ų
晶胞参数 a
7.0327
Å
晶胞参数 b
7.0327
Å
晶胞参数 c
4.7362
Å
α 角
90.00
°
β 角
90.00
°
γ 角
120.00
°

组成

元素组成(原子分数)
组成信息
化学式
Li3Ru5
Ru
10.00 · 62.5%
Li
6.00 · 37.5%

能量与稳定性

凸包上方能量
0.4859
eV/atom
形成能
0.4859
eV/atom
校正后总能量
-96.4674
eV
原始总能量
-96.4674
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0133
eV
费米能级态密度
23.0689
总磁矩
1.0956
μB

其他信息

原型 ID

A3B5_92_spg193

分解产物

Ru Li

计算时间

2023-07-21 09:10:38

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: agm005523213).

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 agm005523213
data_agm005523213
_cell_length_a     7.03273
_cell_length_b     7.03273
_cell_length_c     4.73615
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       202.86349
_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
  Ru1 Ru 0.33333 0.66667 0.00000 1.00000
  Ru2 Ru 0.66667 0.33333 0.50000 1.00000
  Ru3 Ru 0.66667 0.33333 0.00000 1.00000
  Ru4 Ru 0.33333 0.66667 0.50000 1.00000
  Ru5 Ru 0.22198 0.00000 0.25000 1.00000
  Ru6 Ru 0.77802 0.00000 0.75000 1.00000
  Ru7 Ru 0.00000 0.22198 0.25000 1.00000
  Ru8 Ru 0.77802 0.77802 0.25000 1.00000
  Ru9 Ru 0.22198 0.22198 0.75000 1.00000
  Ru10 Ru 0.00000 0.77802 0.75000 1.00000
  Li1 Li 0.59747 0.00000 0.25000 1.00000
  Li2 Li 0.40253 0.00000 0.75000 1.00000
  Li3 Li 0.00000 0.59747 0.25000 1.00000
  Li4 Li 0.40253 0.40253 0.25000 1.00000
  Li5 Li 0.59747 0.59747 0.75000 1.00000
  Li6 Li 0.00000 0.40253 0.75000 1.00000
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