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Li12Zn2Cd

Alexandria ALEX

Alex-ID: agm005778036 · 空间群: Pmmm (#47)

Alexandria Database API

基础信息

化学式
Li12Zn2Cd
Alex-ID
agm005778036
元素数
3
位点数
30
空间群
Pmmm (#47)
晶系
orthorhombic
体积
540.60
ų
晶胞参数 a
5.7522
Å
晶胞参数 b
5.7522
Å
晶胞参数 c
19.2060
Å
α 角
90.00
°
β 角
90.00
°
γ 角
58.28
°

组成

元素组成（原子分数）
组成信息
化学式
Li12Zn2Cd
Li
24.00 · 80.0%
Zn
4.00 · 13.3%
Cd
2.00 · 6.7%

能量与稳定性

凸包上方能量
0.0685
eV/atom
形成能
-0.0390
eV/atom
校正后总能量
-54.0612
eV
原始总能量
-54.0612
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0153
eV
费米能级态密度
8.2712
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C12_98_spg47

分解产物

Li7Cd Li2Zn Li

计算时间

2023-07-17 08:30:53.084911

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: agm005778036).

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 agm005778036
data_agm005778036
_cell_length_a     5.75225
_cell_length_b     5.75225
_cell_length_c     19.20604
_cell_angle_alpha  90.00002
_cell_angle_beta   90.00005
_cell_angle_gamma  58.28447
_cell_volume       540.59634
_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 0.50000 0.50000 0.78186 1.00000
  Li2 Li 0.00000 0.00000 0.78186 1.00000
  Li3 Li 0.74997 0.75003 0.86328 1.00000
  Li4 Li 0.24976 0.74976 0.92560 1.00000
  Li5 Li 0.00000 0.00000 0.35567 1.00000
  Li6 Li 0.25024 0.75024 0.07440 1.00000
  Li7 Li 0.87053 0.37053 0.50006 1.00000
  Li8 Li 0.50000 0.50000 0.35567 1.00000
  Li9 Li 0.25003 0.24997 0.86328 1.00000
  Li10 Li 0.75003 0.74997 0.13672 1.00000
  Li11 Li 0.25008 0.24992 0.61541 1.00000
  Li12 Li 0.62947 0.12947 0.49994 1.00000
  Li13 Li 1.00000 1.00000 0.64433 1.00000
  Li14 Li 0.24991 0.25009 0.38459 1.00000
  Li15 Li 0.24997 0.25003 0.13672 1.00000
  Li16 Li 0.75008 0.74992 0.38459 1.00000
  Li17 Li 0.74991 0.75009 0.61541 1.00000
  Li18 Li 1.00000 1.00000 0.21814 1.00000
  Li19 Li 0.12947 0.62946 0.50006 1.00000
  Li20 Li 0.50000 0.50000 0.64433 1.00000
  Li21 Li 0.75024 0.25024 0.92560 1.00000
  Li22 Li 0.50000 0.50000 0.21814 1.00000
  Li23 Li 0.37054 0.87053 0.49994 1.00000
  Li24 Li 0.74976 0.24976 0.07440 1.00000
  Zn1 Zn 0.50000 0.00000 0.26476 1.00000
  Zn2 Zn 0.00000 0.50000 0.26475 1.00000
  Zn3 Zn 1.00000 0.50000 0.73524 1.00000
  Zn4 Zn 0.50000 1.00000 0.73525 1.00000
  Cd1 Cd 0.50000 0.00000 0.99985 1.00000
  Cd2 Cd 1.00000 0.50000 0.00015 1.00000
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