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La6AgPd2

Alexandria ALEX

Alex-ID: agm005802669 · 空间群: Immm (#71)

基础信息

化学式
La6AgPd2
Alex-ID
agm005802669
元素数
3
位点数
18
空间群
Immm (#71)
晶系
orthorhombic
体积
546.50
ų
晶胞参数 a
8.9331
Å
晶胞参数 b
8.9331
Å
晶胞参数 c
8.9331
Å
α 角
105.81
°
β 角
109.51
°
γ 角
113.18
°

组成

元素组成(原子分数)
组成信息
化学式
La6AgPd2
La
12.00 · 66.7%
Ag
2.00 · 11.1%
Pd
4.00 · 22.2%

能量与稳定性

凸包上方能量
0.0308
eV/atom
形成能
-0.4130
eV/atom
校正后总能量
-93.0366
eV
原始总能量
-93.0366
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0005
eV
费米能级态密度
18.5296
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C6_798_spg71

分解产物

La3Ag La7Pd3 LaAg

计算时间

2023-07-09 04:20:56.799095

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: agm005802669).

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 agm005802669
data_agm005802669
_cell_length_a     8.93314
_cell_length_b     8.93314
_cell_length_c     8.93314
_cell_angle_alpha  105.80909
_cell_angle_beta   109.50862
_cell_angle_gamma  113.17985
_cell_volume       546.50066
_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 0.54004 0.71530 0.82474 1.00000
  La2 La 0.45996 0.28470 0.17526 1.00000
  La3 La 0.10945 0.28471 0.82474 1.00000
  La4 La 0.89055 0.71530 0.17526 1.00000
  La5 La 0.80864 0.76282 0.57146 1.00000
  La6 La 0.19136 0.23718 0.42854 1.00000
  La7 La 0.19136 0.76282 0.95418 1.00000
  La8 La 0.80864 0.23718 0.04582 1.00000
  La9 La 0.69973 0.37013 0.67040 1.00000
  La10 La 0.30027 0.62987 0.32960 1.00000
  La11 La 0.30027 0.97067 0.67040 1.00000
  La12 La 0.69973 0.02933 0.32960 1.00000
  Ag1 Ag 0.00000 0.50000 0.50000 1.00000
  Ag2 Ag 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.50000 0.36721 0.86722 1.00000
  Pd2 Pd 0.50000 0.63278 0.13279 1.00000
  Pd3 Pd 0.65442 1.00000 0.65442 1.00000
  Pd4 Pd 0.34558 0.00000 0.34558 1.00000
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