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Li5Ni2RuO8

Alexandria ALEX

Alex-ID: agm020279329 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
Li5Ni2RuO8
Alex-ID
agm020279329
元素数
4
位点数
16
空间群
C2/m (#12)
晶系
monoclinic
体积
144.86
ų
晶胞参数 a
5.9353
Å
晶胞参数 b
5.9353
Å
晶胞参数 c
5.1535
Å
α 角
71.36
°
β 角
71.36
°
γ 角
59.08
°

组成

元素组成（原子分数）
组成信息
化学式
Li5Ni2RuO8
Li
5.00 · 31.3%
Ni
2.00 · 12.5%
Ru
1.00 · 6.3%
O
8.00 · 50.0%

能量与稳定性

凸包上方能量
0.0290
eV/atom
形成能
-1.6333
eV/atom
校正后总能量
-96.2115
eV
原始总能量
-86.2652
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0287
eV
费米能级态密度
4.5751
总磁矩
5.0303
μB

其他信息

原型 ID

AB2C5D8_55_spg12

分解产物

Li4NiRuO6 LiNiO2

计算时间

2024-11-10 07:54:38.550807

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: agm020279329).

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 agm020279329
data_agm020279329
_cell_length_a     5.93534
_cell_length_b     5.93534
_cell_length_c     5.15346
_cell_angle_alpha  71.36149
_cell_angle_beta   71.36149
_cell_angle_gamma  59.08239
_cell_volume       144.86117
_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 0.50000 0.00000 0.50000 1.00000
  Li2 Li 0.25997 0.25997 0.99690 1.00000
  Li3 Li 0.74003 0.74003 0.00310 1.00000
  Li4 Li 0.00000 0.50000 0.50000 1.00000
  Li5 Li 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.74180 0.25820 0.00000 1.00000
  Ni2 Ni 0.25820 0.74180 0.00000 1.00000
  Ru1 Ru 0.00000 0.00000 0.50000 1.00000
  O1 O 0.38432 0.38432 0.23115 1.00000
  O2 O 0.11323 0.64748 0.73513 1.00000
  O3 O 0.64748 0.11323 0.73513 1.00000
  O4 O 0.89047 0.89047 0.25027 1.00000
  O5 O 0.61568 0.61568 0.76885 1.00000
  O6 O 0.35252 0.88677 0.26487 1.00000
  O7 O 0.88677 0.35252 0.26487 1.00000
  O8 O 0.10953 0.10953 0.74973 1.00000
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