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Ce2Sm3PuP6

Alexandria ALEX

Alex-ID: agm034722085 · 空间群: C2/m (#12)

基础信息

化学式
Ce2Sm3PuP6
Alex-ID
agm034722085
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
288.32
ų
晶胞参数 a
9.1239
Å
晶胞参数 b
9.1239
Å
晶胞参数 c
8.1591
Å
α 角
77.13
°
β 角
102.87
°
γ 角
154.15
°

组成

元素组成(原子分数)
组成信息
化学式
Ce2Sm3PuP6
Ce
2.00 · 16.7%
Sm
3.00 · 25.0%
Pu
1.00 · 8.3%
P
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0072
eV/atom
形成能
-1.4801
eV/atom
校正后总能量
-90.5906
eV
原始总能量
-90.5906
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0025
eV
费米能级态密度
18.8488
总磁矩
6.0272
μB

其他信息

原型 ID

AB2C3D6_521_spg12

分解产物

CeSm3P4 CePuP2

计算时间

2025-01-24 22:24:52

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: agm034722085).

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 agm034722085
data_agm034722085
_cell_length_a     9.12391
_cell_length_b     9.12391
_cell_length_c     8.15909
_cell_angle_alpha  77.12980
_cell_angle_beta   102.87020
_cell_angle_gamma  154.14907
_cell_volume       288.31944
_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 0.16656 0.83344 0.33309 1.00000
  Ce2 Ce 0.83344 0.16656 0.66691 1.00000
  Sm1 Sm 0.50000 0.50000 0.00000 1.00000
  Sm2 Sm 0.83399 0.16601 0.16555 1.00000
  Sm3 Sm 0.16601 0.83399 0.83445 1.00000
  Pu1 Pu 0.50000 0.50000 0.50000 1.00000
  P1 P 0.33415 0.66585 0.41965 1.00000
  P2 P 0.33312 0.66688 0.91256 1.00000
  P3 P 0.66585 0.33415 0.58035 1.00000
  P4 P 0.99865 0.00135 0.74160 1.00000
  P5 P 0.00135 0.99865 0.25840 1.00000
  P6 P 0.66688 0.33312 0.08744 1.00000
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