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YPu5Tc3

Alexandria ALEX

Alex-ID: agm072302716 · 空间群: P6/mmm (#191)

基础信息

化学式
YPu5Tc3
Alex-ID
agm072302716
元素数
3
位点数
9
空间群
P6/mmm (#191)
晶系
hexagonal
体积
212.20
ų
晶胞参数 a
5.8327
Å
晶胞参数 b
5.8327
Å
晶胞参数 c
7.2024
Å
α 角
90.00
°
β 角
90.00
°
γ 角
120.00
°

组成

元素组成(原子分数)
组成信息
化学式
YPu5Tc3
Y
1.00 · 11.1%
Pu
5.00 · 55.6%
Tc
3.00 · 33.3%

能量与稳定性

凸包上方能量
0.1796
eV/atom
形成能
0.1209
eV/atom
校正后总能量
-108.1327
eV
原始总能量
-108.1327
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
29.0469
总磁矩
24.5873
μB

其他信息

原型 ID

AB3C5_1064_spg191

分解产物

Tc Pu YTc2

计算时间

2024-09-25 00:01:52.995104

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: agm072302716).

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 agm072302716
data_agm072302716
_cell_length_a     5.83272
_cell_length_b     5.83272
_cell_length_c     7.20245
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       212.20346
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.00000 0.00000 0.50000 1.00000
  Pu2 Pu 0.66667 0.33333 0.79924 1.00000
  Pu3 Pu 0.33333 0.66667 0.20076 1.00000
  Pu4 Pu 0.33333 0.66667 0.79924 1.00000
  Pu5 Pu 0.66667 0.33333 0.20076 1.00000
  Tc1 Tc 0.50000 0.50000 0.50000 1.00000
  Tc2 Tc 0.50000 0.00000 0.50000 1.00000
  Tc3 Tc 0.00000 0.50000 0.50000 1.00000
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