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Ce9Pu2In3

Alexandria ALEX

Alex-ID: agm005640020 · 空间群: R-3c (#167)

基础信息

化学式
Ce9Pu2In3
Alex-ID
agm005640020
元素数
3
位点数
28
空间群
R-3c (#167)
晶系
trigonal
体积
744.32
ų
晶胞参数 a
9.0784
Å
晶胞参数 b
9.0784
Å
晶胞参数 c
9.0784
Å
α 角
86.56
°
β 角
86.56
°
γ 角
86.56
°

组成

元素组成(原子分数)
组成信息
化学式
Ce9Pu2In3
Ce
18.00 · 64.3%
Pu
4.00 · 14.3%
In
6.00 · 21.4%

能量与稳定性

凸包上方能量
0.1301
eV/atom
形成能
-0.2222
eV/atom
校正后总能量
-186.9761
eV
原始总能量
-186.9761
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0003
eV
费米能级态密度
42.1234
总磁矩
0.0000
μB

其他信息

原型 ID

A2B3C9_26_spg167

分解产物

Ce6PuIn2 Pu

计算时间

2023-06-14 07:47:35.010104

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: agm005640020).

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 agm005640020
data_agm005640020
_cell_length_a     9.07836
_cell_length_b     9.07836
_cell_length_c     9.07836
_cell_angle_alpha  86.55975
_cell_angle_beta   86.55975
_cell_angle_gamma  86.55975
_cell_volume       744.31843
_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 0.74700 0.92181 0.08933 1.00000
  Ce2 Ce 0.07819 0.91067 0.25300 1.00000
  Ce3 Ce 0.25000 0.40836 0.09164 1.00000
  Ce4 Ce 0.57819 0.75300 0.41067 1.00000
  Ce5 Ce 0.59164 0.90836 0.75000 1.00000
  Ce6 Ce 0.90836 0.75000 0.59164 1.00000
  Ce7 Ce 0.24700 0.58933 0.42181 1.00000
  Ce8 Ce 0.58933 0.42181 0.24700 1.00000
  Ce9 Ce 0.91067 0.25300 0.07819 1.00000
  Ce10 Ce 0.08933 0.74700 0.92181 1.00000
  Ce11 Ce 0.41067 0.57819 0.75300 1.00000
  Ce12 Ce 0.40836 0.09164 0.25000 1.00000
  Ce13 Ce 0.75300 0.41067 0.57819 1.00000
  Ce14 Ce 0.09164 0.25000 0.40836 1.00000
  Ce15 Ce 0.42181 0.24700 0.58933 1.00000
  Ce16 Ce 0.75000 0.59164 0.90836 1.00000
  Ce17 Ce 0.92181 0.08933 0.74700 1.00000
  Ce18 Ce 0.25300 0.07819 0.91067 1.00000
  Pu1 Pu 0.15080 0.15080 0.15080 1.00000
  Pu2 Pu 0.65080 0.65080 0.65080 1.00000
  Pu3 Pu 0.84920 0.84920 0.84920 1.00000
  Pu4 Pu 0.34920 0.34920 0.34920 1.00000
  In1 In 0.41578 0.75000 0.08422 1.00000
  In2 In 0.25000 0.91578 0.58422 1.00000
  In3 In 0.91578 0.58422 0.25000 1.00000
  In4 In 0.08422 0.41578 0.75000 1.00000
  In5 In 0.75000 0.08422 0.41578 1.00000
  In6 In 0.58422 0.25000 0.91578 1.00000
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