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LiNdHg

Alexandria ALEX

Alex-ID: agm075772249 · 空间群: P4/nmm (#129)

基础信息

化学式
LiNdHg
Alex-ID
agm075772249
元素数
3
位点数
6
空间群
P4/nmm (#129)
晶系
tetragonal
体积
151.93
ų
晶胞参数 a
4.1823
Å
晶胞参数 b
4.1823
Å
晶胞参数 c
8.6859
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
LiNdHg
Li
2.00 · 33.3%
Nd
2.00 · 33.3%
Hg
2.00 · 33.3%

能量与稳定性

凸包上方能量
0.0255
eV/atom
形成能
-0.3002
eV/atom
校正后总能量
-15.8957
eV
原始总能量
-15.8957
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0010
eV
费米能级态密度
4.1755
总磁矩
0.1509
μB

其他信息

原型 ID

ABC_5_spg129

分解产物

LiNdHg

计算时间

2025-04-14 11:39:05

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: agm075772249).

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 agm075772249
data_agm075772249
_cell_length_a     4.18227
_cell_length_b     4.18227
_cell_length_c     8.68587
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       151.92751
_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 0.50000 1.00000
  Li2 Li 0.50000 0.50000 0.50000 1.00000
  Nd1 Nd 0.00000 0.50000 0.86132 1.00000
  Nd2 Nd 0.50000 0.00000 0.13868 1.00000
  Hg1 Hg 0.00000 0.50000 0.27506 1.00000
  Hg2 Hg 0.50000 0.00000 0.72494 1.00000
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