Li7Mn2(CoO4)3

Alexandria ALEX

Alex-ID: agm005254841 · 空间群: P1 (#1)

Alexandria Database API

基础信息

化学式

Li7Mn2(CoO4)3

Alex-ID

agm005254841

元素数

位点数

空间群

P1 (#1)

晶系

triclinic

体积

211.04

Å³

晶胞参数 a

5.8881

晶胞参数 b

5.9140

晶胞参数 c

6.4181

α 角

103.38

β 角

103.05

γ 角

91.63

组成

元素组成（原子分数）

组成信息

化学式

Li7Mn2(CoO4)3

7.00 · 29.2%

2.00 · 8.3%

3.00 · 12.5%

12.00 · 50.0%

能量与稳定性

凸包上方能量

0.0592

eV/atom

形成能

-1.9087

eV/atom

校正后总能量

-158.4145

原始总能量

-141.0033

电子结构

间接带隙

0.5055

直接带隙

0.6658

费米能级态密度

-0.1507

总磁矩

11.9968

μB

其他信息

原型 ID

A2B3C7D12_26_spg1

分解产物

LiCoO2 Li2MnO3

计算时间

2023-05-09 17:46:05.536844

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: agm005254841).

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 agm005254841
data_agm005254841
_cell_length_a     5.88815
_cell_length_b     5.91403
_cell_length_c     6.41811
_cell_angle_alpha  103.38167
_cell_angle_beta   103.04803
_cell_angle_gamma  91.63325
_cell_volume       211.04360
_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 0.99781 0.50448 0.00759 1.00000
  Li2 Li 0.33511 0.83098 0.33526 1.00000
  Li3 Li 0.14359 0.18466 0.65936 1.00000
  Li4 Li 0.51445 0.48410 0.99850 1.00000
  Li5 Li 0.66978 0.16627 0.65778 1.00000
  Li6 Li 0.83647 0.83398 0.33982 1.00000
  Li7 Li 0.83026 0.33577 0.33356 1.00000
  Mn1 Mn 0.99406 0.00748 0.99721 1.00000
  Mn2 Mn 0.33302 0.33426 0.33827 1.00000
  Co1 Co 0.67514 0.66034 0.66714 1.00000
  Co2 Co 0.50137 0.99998 0.00144 1.00000
  Co3 Co 0.16544 0.66561 0.66549 1.00000
  O1 O 0.77010 0.75839 0.99233 1.00000
  O2 O 0.08941 0.08944 0.31444 1.00000
  O3 O 0.91649 0.45452 0.66738 1.00000
  O4 O 0.23863 0.78356 0.98526 1.00000
  O5 O 0.41304 0.39593 0.65206 1.00000
  O6 O 0.55737 0.09578 0.31198 1.00000
  O7 O 0.23262 0.25317 0.01520 1.00000
  O8 O 0.57090 0.57043 0.34594 1.00000
  O9 O 0.43331 0.87479 0.68545 1.00000
  O10 O 0.74880 0.21504 0.99585 1.00000
  O11 O 0.92466 0.93183 0.67935 1.00000
  O12 O 0.10817 0.56918 0.35335 1.00000

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