LiMo3O8

Alexandria ALEX

Alex-ID: agm005995159 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

LiMo3O8

Alex-ID

agm005995159

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

178.70

Å³

晶胞参数 a

5.3863

晶胞参数 b

5.3863

晶胞参数 c

6.7151

α 角

87.52

β 角

87.52

γ 角

66.71

组成

元素组成（原子分数）

组成信息

化学式

LiMo3O8

1.00 · 8.3%

3.00 · 25.0%

8.00 · 66.7%

能量与稳定性

凸包上方能量

0.0378

eV/atom

形成能

-2.1220

eV/atom

校正后总能量

-99.5365

原始总能量

-83.3251

电子结构

间接带隙

2.3436

直接带隙

2.5506

费米能级态密度

0.0000

总磁矩

3.0000

μB

其他信息

原型 ID

AB3C8_37_spg12

分解产物

Li2MoO4 MoO3 MoO2

计算时间

2023-09-08 09:28:02.036997

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: agm005995159).

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 agm005995159
data_agm005995159
_cell_length_a     5.38630
_cell_length_b     5.38630
_cell_length_c     6.71507
_cell_angle_alpha  87.51709
_cell_angle_beta   87.51709
_cell_angle_gamma  66.70604
_cell_volume       178.69821
_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 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.64984 0.64984 0.25414 1.00000
  Mo2 Mo 0.35016 0.35016 0.74586 1.00000
  Mo3 Mo 0.00000 0.00000 0.50000 1.00000
  O1 O 0.21370 0.72175 0.73532 1.00000
  O2 O 0.76354 0.76354 0.03619 1.00000
  O3 O 0.72175 0.21370 0.73532 1.00000
  O4 O 0.23251 0.23251 0.53866 1.00000
  O5 O 0.27825 0.78630 0.26468 1.00000
  O6 O 0.76749 0.76749 0.46134 1.00000
  O7 O 0.78630 0.27825 0.26468 1.00000
  O8 O 0.23646 0.23646 0.96381 1.00000

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