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Li3MnCoO5

Alexandria ALEX

Alex-ID: agm005248684 · 空间群: C2/m (#12)

基础信息

化学式
Li3MnCoO5
Alex-ID
agm005248684
元素数
4
位点数
20
空间群
C2/m (#12)
晶系
monoclinic
体积
177.49
ų
晶胞参数 a
7.8260
Å
晶胞参数 b
7.8260
Å
晶胞参数 c
8.3514
Å
α 角
74.78
°
β 角
74.78
°
γ 角
21.11
°

组成

元素组成(原子分数)
组成信息
化学式
Li3MnCoO5
Li
6.00 · 30.0%
Mn
2.00 · 10.0%
Co
2.00 · 10.0%
O
10.00 · 50.0%

能量与稳定性

凸包上方能量
0.0782
eV/atom
形成能
-1.9302
eV/atom
校正后总能量
-132.2557
eV
原始总能量
-118.1231
eV

电子结构

间接带隙
0.0535
eV
直接带隙
0.0858
eV
费米能级态密度
2.2699
总磁矩
13.2197
μB

其他信息

原型 ID

ABC3D5_22_spg8

分解产物

LiCoO2 Li2MnO3

计算时间

2023-05-08 02:56:57.053427

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: agm005248684).

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 agm005248684
data_agm005248684
_cell_length_a     7.82598
_cell_length_b     7.82598
_cell_length_c     8.35138
_cell_angle_alpha  74.77678
_cell_angle_beta   74.77678
_cell_angle_gamma  21.10526
_cell_volume       177.48661
_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 0.19629 0.19629 0.90201 1.00000
  Li2 Li 0.00000 0.00000 0.50000 1.00000
  Li3 Li 0.80371 0.80371 0.09799 1.00000
  Li4 Li 0.59939 0.59939 0.72004 1.00000
  Li5 Li 0.40061 0.40061 0.27996 1.00000
  Li6 Li 0.00000 0.00000 0.00000 1.00000
  Mn1 Mn 0.59795 0.59795 0.19207 1.00000
  Mn2 Mn 0.40205 0.40205 0.80793 1.00000
  Co1 Co 0.20028 0.20028 0.40164 1.00000
  Co2 Co 0.79972 0.79972 0.59836 1.00000
  O1 O 0.01046 0.01046 0.24503 1.00000
  O2 O 0.81165 0.81165 0.84177 1.00000
  O3 O 0.60530 0.60530 0.43127 1.00000
  O4 O 0.39839 0.39839 0.03097 1.00000
  O5 O 0.20363 0.20363 0.64553 1.00000
  O6 O 0.39470 0.39470 0.56873 1.00000
  O7 O 0.18835 0.18835 0.15823 1.00000
  O8 O 0.98954 0.98954 0.75497 1.00000
  O9 O 0.79637 0.79637 0.35447 1.00000
  O10 O 0.60161 0.60161 0.96903 1.00000
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