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LiMnH3

Alexandria ALEX

Alex-ID: agm002153264 · 空间群: R-3c (#167)

基础信息

化学式
LiMnH3
Alex-ID
agm002153264
元素数
3
位点数
10
空间群
R-3c (#167)
晶系
trigonal
体积
72.62
ų
晶胞参数 a
4.6824
Å
晶胞参数 b
4.6824
Å
晶胞参数 c
4.6838
Å
α 角
60.01
°
β 角
60.01
°
γ 角
60.00
°

组成

元素组成(原子分数)
组成信息
化学式
LiMnH3
H
6.00 · 60.0%
Mn
2.00 · 20.0%
Li
2.00 · 20.0%

能量与稳定性

凸包上方能量
0.0830
eV/atom
形成能
-0.1688
eV/atom
校正后总能量
-43.2928
eV
原始总能量
-43.2927
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
4.1279
总磁矩
5.4550
μB

其他信息

原型 ID

ABC3_6_spg140

分解产物

LiMnH3

计算时间

2018-06-05 22:34:32

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: agm002153264).

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 agm002153264
data_agm002153264
_cell_length_a     4.68240
_cell_length_b     4.68240
_cell_length_c     4.68378
_cell_angle_alpha  60.00975
_cell_angle_beta   60.00975
_cell_angle_gamma  60.00000
_cell_volume       72.62430
_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
  H1 H 0.32285 0.74602 0.76206 1.00000
  H2 H 0.16906 0.32285 0.76206 1.00000
  H3 H 0.74602 0.16906 0.76206 1.00000
  H4 H 0.66906 0.24602 0.26206 1.00000
  H5 H 0.24602 0.82285 0.26206 1.00000
  H6 H 0.82285 0.66906 0.26206 1.00000
  Mn1 Mn 0.99597 0.99597 0.01208 1.00000
  Mn2 Mn 0.49597 0.49597 0.51208 1.00000
  Li1 Li 0.24589 0.24589 0.26234 1.00000
  Li2 Li 0.74589 0.74589 0.76234 1.00000
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