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LaAg6

Alexandria ALEX

Alex-ID: agm005547423 · 空间群: Pnma (#62)

基础信息

化学式
LaAg6
Alex-ID
agm005547423
元素数
2
位点数
28
空间群
Pnma (#62)
晶系
orthorhombic
体积
589.27
ų
晶胞参数 a
5.7775
Å
晶胞参数 b
8.9844
Å
晶胞参数 c
11.3522
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
LaAg6
La
4.00 · 14.3%
Ag
24.00 · 85.7%

能量与稳定性

凸包上方能量
0.0014
eV/atom
形成能
-0.1500
eV/atom
校正后总能量
-92.3385
eV
原始总能量
-92.3385
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0673
eV
费米能级态密度
10.6929
总磁矩
0.0000
μB

其他信息

原型 ID

AB6_31_spg62

分解产物

LaAg5 Ag

计算时间

2023-05-29 07:58:46.867403

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: agm005547423).

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 agm005547423
data_agm005547423
_cell_length_a     5.77752
_cell_length_b     8.98445
_cell_length_c     11.35220
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       589.26838
_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
  La1 La 0.75000 0.24142 0.93386 1.00000
  La2 La 0.25000 0.75858 0.06614 1.00000
  La3 La 0.75000 0.74142 0.56614 1.00000
  La4 La 0.25000 0.25858 0.43386 1.00000
  Ag1 Ag 0.75000 0.60424 0.01942 1.00000
  Ag2 Ag 0.25000 0.39576 0.98058 1.00000
  Ag3 Ag 0.75000 0.10424 0.48058 1.00000
  Ag4 Ag 0.25000 0.89576 0.51942 1.00000
  Ag5 Ag 0.00886 0.43732 0.19168 1.00000
  Ag6 Ag 0.50886 0.56268 0.80832 1.00000
  Ag7 Ag 0.49114 0.93732 0.30832 1.00000
  Ag8 Ag 0.99114 0.06268 0.69168 1.00000
  Ag9 Ag 0.99114 0.56268 0.80832 1.00000
  Ag10 Ag 0.49114 0.43732 0.19168 1.00000
  Ag11 Ag 0.50886 0.06268 0.69168 1.00000
  Ag12 Ag 0.00886 0.93732 0.30832 1.00000
  Ag13 Ag 0.25000 0.14585 0.14846 1.00000
  Ag14 Ag 0.75000 0.85415 0.85154 1.00000
  Ag15 Ag 0.25000 0.64585 0.35154 1.00000
  Ag16 Ag 0.75000 0.35415 0.64846 1.00000
  Ag17 Ag 0.25000 0.81585 0.76352 1.00000
  Ag18 Ag 0.75000 0.18415 0.23648 1.00000
  Ag19 Ag 0.25000 0.31585 0.73648 1.00000
  Ag20 Ag 0.75000 0.68415 0.26352 1.00000
  Ag21 Ag 0.25000 0.56773 0.58900 1.00000
  Ag22 Ag 0.75000 0.43227 0.41100 1.00000
  Ag23 Ag 0.25000 0.06774 0.91100 1.00000
  Ag24 Ag 0.75000 0.93227 0.08900 1.00000
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