Li2VO2F

Alexandria ALEX

Alex-ID: agm005266867 · 空间群: Cc (#9)

Alexandria Database API

基础信息

化学式

Li2VO2F

Alex-ID

agm005266867

元素数

位点数

空间群

Cc (#9)

晶系

monoclinic

体积

227.32

Å³

晶胞参数 a

5.1574

晶胞参数 b

5.1574

晶胞参数 c

9.5202

α 角

79.83

β 角

79.83

γ 角

109.46

组成

元素组成（原子分数）

组成信息

化学式

Li2VO2F

8.00 · 33.3%

4.00 · 16.7%

8.00 · 33.3%

4.00 · 16.7%

能量与稳定性

凸包上方能量

0.1008

eV/atom

形成能

-2.5995

eV/atom

校正后总能量

-159.5215

原始总能量

-147.1751

电子结构

间接带隙

1.7692

直接带隙

1.8171

费米能级态密度

0.0000

总磁矩

8.0000

μB

其他信息

原型 ID

ABC2D2_17_spg9

分解产物

LiVO2 LiF

计算时间

2023-05-09 15:00:34.950961

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: agm005266867).

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 agm005266867
data_agm005266867
_cell_length_a     5.15738
_cell_length_b     5.15738
_cell_length_c     9.52015
_cell_angle_alpha  79.83409
_cell_angle_beta   79.83409
_cell_angle_gamma  109.46450
_cell_volume       227.32251
_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 0.10402 0.36299 0.28159 1.00000
  Li2 Li 0.36299 0.10402 0.78159 1.00000
  Li3 Li 0.05502 0.80175 0.38866 1.00000
  Li4 Li 0.20391 0.95401 0.09056 1.00000
  Li5 Li 0.80175 0.05502 0.88866 1.00000
  Li6 Li 0.95401 0.20391 0.59056 1.00000
  Li7 Li 0.62609 0.86691 0.26159 1.00000
  Li8 Li 0.86691 0.62609 0.76159 1.00000
  V1 V 0.71212 0.46289 0.08082 1.00000
  V2 V 0.54232 0.29336 0.40096 1.00000
  V3 V 0.46289 0.71212 0.58082 1.00000
  V4 V 0.29336 0.54232 0.90096 1.00000
  O1 O 0.38964 0.14940 0.24662 1.00000
  O2 O 0.76292 0.04363 0.42822 1.00000
  O3 O 0.31206 0.53549 0.42756 1.00000
  O4 O 0.14940 0.38964 0.74662 1.00000
  O5 O 0.86711 0.61097 0.24394 1.00000
  O6 O 0.04363 0.76292 0.92822 1.00000
  O7 O 0.53549 0.31206 0.92756 1.00000
  O8 O 0.61097 0.86711 0.74394 1.00000
  F1 F 0.46685 0.71536 0.07333 1.00000
  F2 F 0.95476 0.20641 0.07615 1.00000
  F3 F 0.71536 0.46685 0.57333 1.00000
  F4 F 0.20641 0.95476 0.57615 1.00000

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