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Li3Cd2Ge

Alexandria ALEX

Alex-ID: agm005705282 · 空间群: Cmmm (#65)

Alexandria Database API

基础信息

化学式
Li3Cd2Ge
Alex-ID
agm005705282
元素数
3
位点数
12
空间群
Cmmm (#65)
晶系
orthorhombic
体积
209.90
ų
晶胞参数 a
4.4521
Å
晶胞参数 b
7.0487
Å
晶胞参数 c
7.0495
Å
α 角
90.00
°
β 角
90.00
°
γ 角
71.59
°

组成

元素组成（原子分数）
组成信息
化学式
Li3Cd2Ge
Li
6.00 · 50.0%
Cd
4.00 · 33.3%
Ge
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.0269
eV/atom
形成能
-0.2497
eV/atom
校正后总能量
-27.4086
eV
原始总能量
-27.4086
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0096
eV
费米能级态密度
3.1894
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3_906_spg65

分解产物

LiCd2 Li2Ge

计算时间

2023-08-22 09:07:39.417213

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: agm005705282).

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 agm005705282
data_agm005705282
_cell_length_a     4.45209
_cell_length_b     7.04870
_cell_length_c     7.04949
_cell_angle_alpha  90.00014
_cell_angle_beta   90.00043
_cell_angle_gamma  71.59034
_cell_volume       209.90165
_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 0.82605 0.34793 0.77274 1.00000
  Li2 Li 0.50000 0.00000 0.24126 1.00000
  Li3 Li 0.17395 0.65207 0.22726 1.00000
  Li4 Li 0.82602 0.34793 0.22726 1.00000
  Li5 Li 0.17398 0.65207 0.77274 1.00000
  Li6 Li 0.50000 0.00000 0.75874 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.00000 0.00000 0.50000 1.00000
  Cd3 Cd 0.33502 0.32997 0.50000 1.00000
  Cd4 Cd 0.66498 0.67003 0.50000 1.00000
  Ge1 Ge 0.33981 0.32037 0.00000 1.00000
  Ge2 Ge 0.66019 0.67963 0.00000 1.00000
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