LiFeSiO4

Alexandria ALEX

Alex-ID: agm005232109 · 空间群: P2_1/c (#14)

Alexandria Database API

基础信息

化学式

LiFeSiO4

Alex-ID

agm005232109

元素数

位点数

空间群

P2_1/c (#14)

晶系

monoclinic

体积

338.44

Å³

晶胞参数 a

6.0341

晶胞参数 b

5.7357

晶胞参数 c

10.5080

α 角

68.53

β 角

90.00

γ 角

90.00

组成

元素组成（原子分数）

组成信息

化学式

LiFeSiO4

4.00 · 14.3%

16.00 · 57.1%

能量与稳定性

凸包上方能量

0.0843

eV/atom

形成能

-2.5219

eV/atom

校正后总能量

-213.1433

原始总能量

-190.9747

电子结构

间接带隙

2.3540

直接带隙

2.3885

费米能级态密度

0.0000

总磁矩

19.9938

μB

其他信息

原型 ID

ABCD4_33_spg14

分解产物

LiFeSiO4

计算时间

2023-05-11 16:29:23.896786

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: agm005232109).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm005232109
data_agm005232109
_cell_length_a     6.03411
_cell_length_b     5.73570
_cell_length_c     10.50796
_cell_angle_alpha  68.52920
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       338.44122
_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 0.99707 0.40292 0.80556 1.00000
  Li2 Li 0.49707 0.59708 0.69444 1.00000
  Li3 Li 0.50293 0.40292 0.30556 1.00000
  Li4 Li 0.00293 0.59708 0.19444 1.00000
  Fe1 Fe 0.83715 0.96092 0.39668 1.00000
  Fe2 Fe 0.33715 0.03908 0.10332 1.00000
  Fe3 Fe 0.66285 0.96092 0.89668 1.00000
  Fe4 Fe 0.16285 0.03908 0.60332 1.00000
  Si1 Si 0.84884 0.14870 0.12524 1.00000
  Si2 Si 0.34884 0.85130 0.37476 1.00000
  Si3 Si 0.65116 0.14870 0.62524 1.00000
  Si4 Si 0.15116 0.85130 0.87476 1.00000
  O1 O 0.81822 0.29638 0.23367 1.00000
  O2 O 0.36283 0.14054 0.26096 1.00000
  O3 O 0.07013 0.22495 0.02739 1.00000
  O4 O 0.63342 0.16378 0.02366 1.00000
  O5 O 0.13342 0.83622 0.47634 1.00000
  O6 O 0.57013 0.77505 0.47261 1.00000
  O7 O 0.68178 0.29638 0.73367 1.00000
  O8 O 0.13717 0.14054 0.76096 1.00000
  O9 O 0.86283 0.85946 0.23904 1.00000
  O10 O 0.31822 0.70362 0.26633 1.00000
  O11 O 0.42987 0.22495 0.52739 1.00000
  O12 O 0.86658 0.16378 0.52366 1.00000
  O13 O 0.36658 0.83622 0.97634 1.00000
  O14 O 0.92987 0.77505 0.97261 1.00000
  O15 O 0.63717 0.85946 0.73904 1.00000
  O16 O 0.18178 0.70362 0.76633 1.00000

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