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Ce4Tm3PuTe8

Alexandria ALEX

Alex-ID: agm052437604 · 空间群: R-3m (#166)

基础信息

化学式
Ce4Tm3PuTe8
Alex-ID
agm052437604
元素数
4
位点数
16
空间群
R-3m (#166)
晶系
trigonal
体积
486.09
ų
晶胞参数 a
8.8815
Å
晶胞参数 b
8.8815
Å
晶胞参数 c
8.8815
Å
α 角
59.18
°
β 角
59.18
°
γ 角
59.18
°

组成

元素组成(原子分数)
组成信息
化学式
Ce4Tm3PuTe8
Ce
4.00 · 25.0%
Tm
3.00 · 18.8%
Pu
1.00 · 6.3%
Te
8.00 · 50.0%

能量与稳定性

凸包上方能量
0.0048
eV/atom
形成能
-1.2739
eV/atom
校正后总能量
-96.9984
eV
原始总能量
-96.9984
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
37.8472
总磁矩
10.8853
μB

其他信息

原型 ID

AB3C4D8_20_spg12

分解产物

Ce5PuTe6 Ce4TmTe5 Tm5Te6 Pu

计算时间

2025-01-22 03:07:18

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: agm052437604).

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 agm052437604
data_agm052437604
_cell_length_a     8.88149
_cell_length_b     8.88149
_cell_length_c     8.88149
_cell_angle_alpha  59.17658
_cell_angle_beta   59.17658
_cell_angle_gamma  59.17658
_cell_volume       486.09043
_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 0.50000 0.50000 0.50000 1.00000
  Ce2 Ce 0.00000 0.00000 0.50000 1.00000
  Ce3 Ce 0.50000 0.00000 0.00000 1.00000
  Ce4 Ce 0.00000 0.50000 0.00000 1.00000
  Tm1 Tm 0.00000 0.50000 0.50000 1.00000
  Tm2 Tm 0.50000 0.00000 0.50000 1.00000
  Tm3 Tm 0.50000 0.50000 0.00000 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.75196 0.25880 0.75196 1.00000
  Te2 Te 0.25880 0.75196 0.75196 1.00000
  Te3 Te 0.74463 0.74463 0.74463 1.00000
  Te4 Te 0.75196 0.75196 0.25880 1.00000
  Te5 Te 0.24804 0.24804 0.74120 1.00000
  Te6 Te 0.25537 0.25537 0.25537 1.00000
  Te7 Te 0.74120 0.24804 0.24804 1.00000
  Te8 Te 0.24804 0.74120 0.24804 1.00000
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