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Tb2Pr(PuTe2)3

Alexandria ALEX

Alex-ID: agm040608929 · 空间群: C2/m (#12)

基础信息

化学式
Tb2Pr(PuTe2)3
Alex-ID
agm040608929
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
368.48
ų
晶胞参数 a
7.6372
Å
晶胞参数 b
7.6372
Å
晶胞参数 c
7.7225
Å
α 角
80.49
°
β 角
80.49
°
γ 角
119.93
°

组成

元素组成(原子分数)
组成信息
化学式
Tb2Pr(PuTe2)3
Tb
2.00 · 16.7%
Pr
1.00 · 8.3%
Pu
3.00 · 25.0%
Te
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0038
eV/atom
形成能
-1.2430
eV/atom
校正后总能量
-90.8109
eV
原始总能量
-90.8109
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0039
eV
费米能级态密度
32.5271
总磁矩
17.9630
μB

其他信息

原型 ID

AB2C3D6_1_spg12

分解产物

TbPuTe2 PrPuTe2

计算时间

2024-11-09 05:58:12.168413

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: agm040608929).

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 agm040608929
data_agm040608929
_cell_length_a     7.63717
_cell_length_b     7.63717
_cell_length_c     7.72251
_cell_angle_alpha  80.49358
_cell_angle_beta   80.49358
_cell_angle_gamma  119.93346
_cell_volume       368.47711
_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 0.66811 0.33189 0.00000 1.00000
  Tb2 Tb 0.33189 0.66811 0.00000 1.00000
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.83738 0.16262 0.50000 1.00000
  Pu2 Pu 0.16262 0.83738 0.50000 1.00000
  Pu3 Pu 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.57537 0.91571 0.25169 1.00000
  Te2 Te 0.74099 0.74099 0.75297 1.00000
  Te3 Te 0.42463 0.08429 0.74831 1.00000
  Te4 Te 0.91571 0.57537 0.25169 1.00000
  Te5 Te 0.25901 0.25901 0.24703 1.00000
  Te6 Te 0.08429 0.42463 0.74831 1.00000
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