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SmThTe4

Alexandria ALEX

Alex-ID: agm005859244 · 空间群: C2/c (#15)

基础信息

化学式
SmThTe4
Alex-ID
agm005859244
元素数
3
位点数
12
空间群
C2/c (#15)
晶系
monoclinic
体积
407.09
ų
晶胞参数 a
7.6553
Å
晶胞参数 b
8.1284
Å
晶胞参数 c
8.3705
Å
α 角
114.27
°
β 角
112.22
°
γ 角
99.38
°

组成

元素组成(原子分数)
组成信息
化学式
SmThTe4
Sm
2.00 · 16.7%
Th
2.00 · 16.7%
Te
8.00 · 66.7%

能量与稳定性

凸包上方能量
0.0648
eV/atom
形成能
-1.1626
eV/atom
校正后总能量
-63.3762
eV
原始总能量
-63.3761
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
6.4467
总磁矩
0.0000
μB

其他信息

原型 ID

ABC4_167_spg15

分解产物

ThTe2 ThTe3 Sm5Te9

计算时间

2023-07-31 13:13:07.226802

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: agm005859244).

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 agm005859244
data_agm005859244
_cell_length_a     7.65528
_cell_length_b     8.12842
_cell_length_c     8.37052
_cell_angle_alpha  114.26648
_cell_angle_beta   112.21672
_cell_angle_gamma  99.38379
_cell_volume       407.09267
_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
  Sm1 Sm 0.24330 0.99330 0.98661 1.00000
  Sm2 Sm 0.75670 0.00670 0.01339 1.00000
  Th1 Th 0.38155 0.63155 0.26309 1.00000
  Th2 Th 0.61845 0.36845 0.73691 1.00000
  Te1 Te 0.99682 0.23911 0.87101 1.00000
  Te2 Te 0.78725 0.67924 0.63686 1.00000
  Te3 Te 0.37419 0.63190 0.87101 1.00000
  Te4 Te 0.34960 0.95762 0.63686 1.00000
  Te5 Te 0.65040 0.04238 0.36314 1.00000
  Te6 Te 0.62581 0.36810 0.12899 1.00000
  Te7 Te 0.21275 0.32076 0.36314 1.00000
  Te8 Te 0.00318 0.76089 0.12899 1.00000
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