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Tb6YHo2Pu

Alexandria ALEX

Alex-ID: agm004979005 · 空间群: C2/c (#15)

基础信息

化学式
Tb6YHo2Pu
Alex-ID
agm004979005
元素数
4
位点数
20
空间群
C2/c (#15)
晶系
monoclinic
体积
634.28
ų
晶胞参数 a
9.1851
Å
晶胞参数 b
8.6189
Å
晶胞参数 c
8.6189
Å
α 角
68.54
°
β 角
87.75
°
γ 角
87.75
°

组成

元素组成(原子分数)
组成信息
化学式
Tb6YHo2Pu
Tb
12.00 · 60.0%
Y
2.00 · 10.0%
Ho
4.00 · 20.0%
Pu
2.00 · 10.0%

能量与稳定性

凸包上方能量
0.1961
eV/atom
形成能
0.1915
eV/atom
校正后总能量
-111.6624
eV
原始总能量
-111.6624
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0008
eV
费米能级态密度
33.7219
总磁矩
12.6617
μB

其他信息

原型 ID

ABC2D6_2066_spg15

分解产物

Tb5Y Tb2Ho Y5Ho Pu

计算时间

2022-08-06 07:06:59.430391

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: agm004979005).

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 agm004979005
data_agm004979005
_cell_length_a     9.18514
_cell_length_b     8.61886
_cell_length_c     8.61886
_cell_angle_alpha  68.53546
_cell_angle_beta   87.75413
_cell_angle_gamma  87.75413
_cell_volume       634.27906
_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
  Tb1 Tb 0.08570 0.99048 0.72896 1.00000
  Tb2 Tb 0.41430 0.27104 0.00952 1.00000
  Tb3 Tb 0.91430 0.00952 0.27104 1.00000
  Tb4 Tb 0.58570 0.72896 0.99048 1.00000
  Tb5 Tb 0.49518 0.90032 0.36869 1.00000
  Tb6 Tb 0.00482 0.63131 0.09968 1.00000
  Tb7 Tb 0.50482 0.09968 0.63131 1.00000
  Tb8 Tb 0.99518 0.36869 0.90032 1.00000
  Tb9 Tb 0.10241 0.68257 0.48377 1.00000
  Tb10 Tb 0.39759 0.51623 0.31743 1.00000
  Tb11 Tb 0.89759 0.31743 0.51623 1.00000
  Tb12 Tb 0.60241 0.48377 0.68257 1.00000
  Y1 Y 0.25000 0.93205 0.06795 1.00000
  Y2 Y 0.75000 0.06795 0.93205 1.00000
  Ho1 Ho 0.30026 0.66061 0.80883 1.00000
  Ho2 Ho 0.19974 0.19117 0.33939 1.00000
  Ho3 Ho 0.69974 0.33939 0.19117 1.00000
  Ho4 Ho 0.80026 0.80883 0.66061 1.00000
  Pu1 Pu 0.25000 0.32296 0.67704 1.00000
  Pu2 Pu 0.75000 0.67704 0.32296 1.00000
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