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Li7CdAg3

Alexandria ALEX

Alex-ID: agm005993572 · 空间群: Cmcm (#63)

Alexandria Database API

基础信息

化学式
Li7CdAg3
Alex-ID
agm005993572
元素数
3
位点数
22
空间群
Cmcm (#63)
晶系
orthorhombic
体积
395.67
ų
晶胞参数 a
2.9486
Å
晶胞参数 b
10.8706
Å
晶胞参数 c
12.4593
Å
α 角
90.00
°
β 角
90.00
°
γ 角
97.79
°

组成

元素组成（原子分数）
组成信息
化学式
Li7CdAg3
Li
14.00 · 63.6%
Cd
2.00 · 9.1%
Ag
6.00 · 27.3%

能量与稳定性

凸包上方能量
0.0560
eV/atom
形成能
-0.1388
eV/atom
校正后总能量
-48.8019
eV
原始总能量
-48.8019
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0566
eV
费米能级态密度
8.2091
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C7_174_spg63

分解产物

Li8Ag5 Li2Cd Li3Ag

计算时间

2023-08-12 01:04:40.297172

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: agm005993572).

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 agm005993572
data_agm005993572
_cell_length_a     2.94859
_cell_length_b     10.87056
_cell_length_c     12.45928
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  97.79462
_cell_volume       395.66501
_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 0.35032 0.70065 0.75000 1.00000
  Li2 Li 0.64968 0.29935 0.25000 1.00000
  Li3 Li 0.54774 0.09549 0.42205 1.00000
  Li4 Li 0.45226 0.90451 0.57795 1.00000
  Li5 Li 0.45226 0.90451 0.92205 1.00000
  Li6 Li 0.54774 0.09549 0.07795 1.00000
  Li7 Li 0.40846 0.81691 0.37269 1.00000
  Li8 Li 0.59154 0.18309 0.62731 1.00000
  Li9 Li 0.26794 0.53589 0.39622 1.00000
  Li10 Li 0.73206 0.46411 0.60378 1.00000
  Li11 Li 0.73206 0.46411 0.89622 1.00000
  Li12 Li 0.26794 0.53589 0.10378 1.00000
  Li13 Li 0.40846 0.81691 0.12731 1.00000
  Li14 Li 0.59154 0.18309 0.87269 1.00000
  Cd1 Cd 0.00212 0.00424 0.25000 1.00000
  Cd2 Cd 0.99788 0.99576 0.75000 1.00000
  Ag1 Ag 0.15158 0.30317 0.46269 1.00000
  Ag2 Ag 0.84842 0.69683 0.53731 1.00000
  Ag3 Ag 0.17048 0.34096 0.75000 1.00000
  Ag4 Ag 0.82952 0.65904 0.25000 1.00000
  Ag5 Ag 0.15158 0.30317 0.03731 1.00000
  Ag6 Ag 0.84842 0.69683 0.96269 1.00000
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