导航

HEAS Data Platform · 材料科学计算数据库

CeIn3PbSe6

Alexandria ALEX

Alex-ID: agm070959983 · 空间群: P4_332 (#212)

基础信息

化学式
CeIn3PbSe6
Alex-ID
agm070959983
元素数
4
位点数
44
空间群
P4_332 (#212)
晶系
cubic
体积
1,631.67
ų
晶胞参数 a
11.7727
Å
晶胞参数 b
11.7727
Å
晶胞参数 c
11.7727
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
CeIn3PbSe6
Ce
4.00 · 9.1%
In
12.00 · 27.3%
Pb
4.00 · 9.1%
Se
24.00 · 54.5%

能量与稳定性

凸包上方能量
0.1995
eV/atom
形成能
-0.6259
eV/atom
校正后总能量
-183.1179
eV
原始总能量
-183.1179
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0137
eV
费米能级态密度
39.7161
总磁矩
1.8878
μB

其他信息

原型 ID

ABC3D6_57_spg198

分解产物

CeSe2 InSe PbSe

计算时间

2024-08-07 08:27:12.267863

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: agm070959983).

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 agm070959983
data_agm070959983
_cell_length_a     11.77274
_cell_length_b     11.77274
_cell_length_c     11.77274
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1631.67029
_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
  Ce1 Ce 0.12500 0.12500 0.12500 1.00000
  Ce2 Ce 0.37500 0.87500 0.62500 1.00000
  Ce3 Ce 0.87500 0.62500 0.37500 1.00000
  Ce4 Ce 0.62500 0.37500 0.87500 1.00000
  In1 In 0.12500 0.63987 0.61013 1.00000
  In2 In 0.37500 0.36013 0.11013 1.00000
  In3 In 0.87500 0.13987 0.88987 1.00000
  In4 In 0.62500 0.86013 0.38987 1.00000
  In5 In 0.61013 0.12500 0.63987 1.00000
  In6 In 0.11013 0.37500 0.36013 1.00000
  In7 In 0.88987 0.87500 0.13987 1.00000
  In8 In 0.38987 0.62500 0.86013 1.00000
  In9 In 0.63987 0.61013 0.12500 1.00000
  In10 In 0.36013 0.11013 0.37500 1.00000
  In11 In 0.13987 0.88987 0.87500 1.00000
  In12 In 0.86013 0.38987 0.62500 1.00000
  Pb1 Pb 0.62500 0.62500 0.62500 1.00000
  Pb2 Pb 0.87500 0.37500 0.12500 1.00000
  Pb3 Pb 0.37500 0.12500 0.87500 1.00000
  Pb4 Pb 0.12500 0.87500 0.37500 1.00000
  Se1 Se 0.87896 0.37504 0.38750 1.00000
  Se2 Se 0.62104 0.62496 0.88750 1.00000
  Se3 Se 0.12104 0.87504 0.11250 1.00000
  Se4 Se 0.37896 0.12496 0.61250 1.00000
  Se5 Se 0.38750 0.87896 0.37504 1.00000
  Se6 Se 0.88750 0.62104 0.62496 1.00000
  Se7 Se 0.11250 0.12104 0.87504 1.00000
  Se8 Se 0.61250 0.37896 0.12496 1.00000
  Se9 Se 0.37504 0.38750 0.87896 1.00000
  Se10 Se 0.62496 0.88750 0.62104 1.00000
  Se11 Se 0.87504 0.11250 0.12104 1.00000
  Se12 Se 0.12496 0.61250 0.37896 1.00000
  Se13 Se 0.62504 0.62896 0.36250 1.00000
  Se14 Se 0.87496 0.37104 0.86250 1.00000
  Se15 Se 0.12504 0.87104 0.63750 1.00000
  Se16 Se 0.37496 0.12896 0.13750 1.00000
  Se17 Se 0.12896 0.13750 0.37496 1.00000
  Se18 Se 0.87104 0.63750 0.12504 1.00000
  Se19 Se 0.37104 0.86250 0.87496 1.00000
  Se20 Se 0.62896 0.36250 0.62504 1.00000
  Se21 Se 0.63750 0.12504 0.87104 1.00000
  Se22 Se 0.13750 0.37496 0.12896 1.00000
  Se23 Se 0.36250 0.62504 0.62896 1.00000
  Se24 Se 0.86250 0.87496 0.37104 1.00000
获取直接链接