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Li2Fe3O10

Alexandria ALEX

Alex-ID: agm005234072 · 空间群: P-1 (#2)

基础信息

化学式
Li2Fe3O10
Alex-ID
agm005234072
元素数
3
位点数
15
空间群
P-1 (#2)
晶系
triclinic
体积
179.16
ų
晶胞参数 a
4.9929
Å
晶胞参数 b
5.1129
Å
晶胞参数 c
7.5480
Å
α 角
100.79
°
β 角
100.52
°
γ 角
103.13
°

组成

元素组成(原子分数)
组成信息
化学式
Li2Fe3O10
Li
2.00 · 13.3%
Fe
3.00 · 20.0%
O
10.00 · 66.7%

能量与稳定性

凸包上方能量
0.2867
eV/atom
形成能
-1.2904
eV/atom
校正后总能量
-98.1531
eV
原始总能量
-82.9312
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0473
eV
费米能级态密度
6.4262
总磁矩
11.9373
μB

其他信息

原型 ID

A2B3C10_55_spg2

分解产物

LiFeO2 Fe2O3 LiO8

计算时间

2023-05-06 22:38:54.382833

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: agm005234072).

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 agm005234072
data_agm005234072
_cell_length_a     4.99291
_cell_length_b     5.11290
_cell_length_c     7.54796
_cell_angle_alpha  100.79264
_cell_angle_beta   100.51616
_cell_angle_gamma  103.12663
_cell_volume       179.15950
_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 0.47643 0.75021 0.39435 1.00000
  Li2 Li 0.52357 0.24979 0.60565 1.00000
  Fe1 Fe 0.00000 0.50000 0.00000 1.00000
  Fe2 Fe 0.68739 0.88662 0.88413 1.00000
  Fe3 Fe 0.31261 0.11338 0.11587 1.00000
  O1 O 0.06039 0.15658 0.88788 1.00000
  O2 O 0.35282 0.76670 0.97937 1.00000
  O3 O 0.05599 0.12499 0.52532 1.00000
  O4 O 0.51803 0.89090 0.66172 1.00000
  O5 O 0.22647 0.44170 0.21123 1.00000
  O6 O 0.77353 0.55830 0.78877 1.00000
  O7 O 0.48197 0.10910 0.33828 1.00000
  O8 O 0.94401 0.87501 0.47468 1.00000
  O9 O 0.64718 0.23330 0.02063 1.00000
  O10 O 0.93961 0.84342 0.11212 1.00000
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