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La8GePb6

Alexandria ALEX

Alex-ID: agm072024902 · 空间群: R-3 (#148)

Alexandria Database API

基础信息

化学式
La8GePb6
Alex-ID
agm072024902
元素数
3
位点数
15
空间群
R-3 (#148)
晶系
trigonal
体积
545.52
ų
晶胞参数 a
8.5243
Å
晶胞参数 b
8.5243
Å
晶胞参数 c
8.5243
Å
α 角
72.15
°
β 角
72.15
°
γ 角
72.15
°

组成

元素组成（原子分数）
组成信息
化学式
La8GePb6
La
8.00 · 53.3%
Ge
1.00 · 6.7%
Pb
6.00 · 40.0%

能量与稳定性

凸包上方能量
0.1093
eV/atom
形成能
-0.5463
eV/atom
校正后总能量
-74.4814
eV
原始总能量
-74.4814
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
13.3655
总磁矩
0.6445
μB

其他信息

原型 ID

AB6C8_0_spg148

分解产物

La5Pb4 LaGe LaPb

计算时间

2024-10-06 08:57:44.545916

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: agm072024902).

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 agm072024902
data_agm072024902
_cell_length_a     8.52432
_cell_length_b     8.52432
_cell_length_c     8.52432
_cell_angle_alpha  72.14602
_cell_angle_beta   72.14602
_cell_angle_gamma  72.14602
_cell_volume       545.51892
_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 0.67659 0.67659 0.67659 1.00000
  La2 La 0.32341 0.32341 0.32341 1.00000
  La3 La 0.16348 0.66905 0.89700 1.00000
  La4 La 0.66905 0.89700 0.16348 1.00000
  La5 La 0.89700 0.16348 0.66905 1.00000
  La6 La 0.83652 0.33095 0.10300 1.00000
  La7 La 0.33095 0.10300 0.83652 1.00000
  La8 La 0.10300 0.83652 0.33095 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.92060 0.52951 0.33433 1.00000
  Pb2 Pb 0.52951 0.33433 0.92060 1.00000
  Pb3 Pb 0.33433 0.92060 0.52951 1.00000
  Pb4 Pb 0.07940 0.47049 0.66567 1.00000
  Pb5 Pb 0.47049 0.66567 0.07940 1.00000
  Pb6 Pb 0.66567 0.07940 0.47049 1.00000
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