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LiZn2In2Ag5

Alexandria ALEX

Alex-ID: agm005139544 · 空间群: P4/mbm (#127)

Alexandria Database API

基础信息

化学式
LiZn2In2Ag5
Alex-ID
agm005139544
元素数
4
位点数
20
空间群
P4/mbm (#127)
晶系
tetragonal
体积
375.55
ų
晶胞参数 a
4.2043
Å
晶胞参数 b
9.4512
Å
晶胞参数 c
9.4512
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
LiZn2In2Ag5
Li
2.00 · 10.0%
Zn
4.00 · 20.0%
In
4.00 · 20.0%
Ag
10.00 · 50.0%

能量与稳定性

凸包上方能量
0.0766
eV/atom
形成能
-0.0268
eV/atom
校正后总能量
-49.0680
eV
原始总能量
-49.0680
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
4.9800
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C2D5_50_spg127

分解产物

Zn7Ag6 In2Ag5 LiInAg2 In

计算时间

2022-07-14 22:21:53.880150

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: agm005139544).

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 agm005139544
data_agm005139544
_cell_length_a     4.20428
_cell_length_b     9.45122
_cell_length_c     9.45122
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       375.55004
_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 0.00000 1.00000
  Li2 Li 0.00000 0.50000 0.50000 1.00000
  Zn1 Zn 0.00000 0.12394 0.62394 1.00000
  Zn2 Zn 0.00000 0.87606 0.37606 1.00000
  Zn3 Zn 0.00000 0.62394 0.87606 1.00000
  Zn4 Zn 0.00000 0.37606 0.12394 1.00000
  In1 In 0.00000 0.67339 0.17339 1.00000
  In2 In 0.00000 0.32661 0.82661 1.00000
  In3 In 0.00000 0.17339 0.32661 1.00000
  In4 In 0.00000 0.82661 0.67339 1.00000
  Ag1 Ag 0.50000 0.19730 0.07552 1.00000
  Ag2 Ag 0.50000 0.80270 0.92448 1.00000
  Ag3 Ag 0.50000 0.07552 0.80270 1.00000
  Ag4 Ag 0.50000 0.69730 0.42448 1.00000
  Ag5 Ag 0.50000 0.92448 0.19730 1.00000
  Ag6 Ag 0.50000 0.30270 0.57552 1.00000
  Ag7 Ag 0.50000 0.57552 0.69730 1.00000
  Ag8 Ag 0.50000 0.42448 0.30270 1.00000
  Ag9 Ag 0.50000 0.50000 0.00000 1.00000
  Ag10 Ag 0.50000 0.00000 0.50000 1.00000
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