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LiMn2N3

Alexandria ALEX

Alex-ID: agm045341559 · 空间群: C2/m (#12)

基础信息

化学式
LiMn2N3
Alex-ID
agm045341559
元素数
3
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
103.56
ų
晶胞参数 a
5.0180
Å
晶胞参数 b
5.0180
Å
晶胞参数 c
5.0316
Å
α 角
80.41
°
β 角
80.41
°
γ 角
119.91
°

组成

元素组成(原子分数)
组成信息
化学式
LiMn2N3
Li
2.00 · 16.7%
Mn
4.00 · 33.3%
N
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0043
eV/atom
形成能
-0.5218
eV/atom
校正后总能量
-94.4827
eV
原始总能量
-94.4827
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0316
eV
费米能级态密度
4.2064
总磁矩
11.3538
μB

其他信息

原型 ID

AB2C3_23_spg12

分解产物

Li3(MnN2)2 LiN3 MnN

计算时间

2024-11-02 00:55:14.529377

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: agm045341559).

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 agm045341559
data_agm045341559
_cell_length_a     5.01802
_cell_length_b     5.01802
_cell_length_c     5.03163
_cell_angle_alpha  80.40575
_cell_angle_beta   80.40575
_cell_angle_gamma  119.91349
_cell_volume       103.55595
_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 0.66833 0.33167 0.00000 1.00000
  Li2 Li 0.33167 0.66833 0.00000 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Mn2 Mn 0.83268 0.16732 0.50000 1.00000
  Mn3 Mn 0.16732 0.83268 0.50000 1.00000
  Mn4 Mn 0.50000 0.50000 0.50000 1.00000
  N1 N 0.59470 0.91062 0.26786 1.00000
  N2 N 0.77543 0.77543 0.72881 1.00000
  N3 N 0.40530 0.08938 0.73214 1.00000
  N4 N 0.91062 0.59470 0.26786 1.00000
  N5 N 0.22457 0.22457 0.27119 1.00000
  N6 N 0.08938 0.40530 0.73214 1.00000
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