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CeZr3(TeSe3)2

Alexandria ALEX

Alex-ID: agm071492829 · 空间群: P4_332 (#212)

基础信息

化学式
CeZr3(TeSe3)2
Alex-ID
agm071492829
元素数
4
位点数
48
空间群
P4_332 (#212)
晶系
cubic
体积
1,449.71
ų
晶胞参数 a
11.3178
Å
晶胞参数 b
11.3178
Å
晶胞参数 c
11.3178
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
CeZr3(TeSe3)2
Ce
4.00 · 8.3%
Zr
12.00 · 25.0%
Te
8.00 · 16.7%
Se
24.00 · 50.0%

能量与稳定性

凸包上方能量
0.0408
eV/atom
形成能
-1.2670
eV/atom
校正后总能量
-296.0371
eV
原始总能量
-296.0371
eV

电子结构

间接带隙
0.3555
eV
直接带隙
0.3638
eV
费米能级态密度
-0.1404
总磁矩
0.4525
μB

其他信息

原型 ID

AB2C3D6_650_spg212

分解产物

Ce2ZrSe5 ZrTeSe CeTe3 ZrSe2

计算时间

2024-09-10 13:55:45.700370

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: agm071492829).

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 agm071492829
data_agm071492829
_cell_length_a     11.31776
_cell_length_b     11.31776
_cell_length_c     11.31776
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1449.71111
_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 0.12500 0.12500 0.12500 1.00000
  Ce2 Ce 0.37500 0.87500 0.62500 1.00000
  Ce3 Ce 0.87500 0.62500 0.37500 1.00000
  Ce4 Ce 0.62500 0.37500 0.87500 1.00000
  Zr1 Zr 0.12500 0.61792 0.63208 1.00000
  Zr2 Zr 0.37500 0.38208 0.13208 1.00000
  Zr3 Zr 0.87500 0.11792 0.86792 1.00000
  Zr4 Zr 0.62500 0.88208 0.36792 1.00000
  Zr5 Zr 0.63208 0.12500 0.61792 1.00000
  Zr6 Zr 0.13208 0.37500 0.38208 1.00000
  Zr7 Zr 0.86792 0.87500 0.11792 1.00000
  Zr8 Zr 0.36792 0.62500 0.88208 1.00000
  Zr9 Zr 0.61792 0.63208 0.12500 1.00000
  Zr10 Zr 0.38208 0.13208 0.37500 1.00000
  Zr11 Zr 0.11792 0.86792 0.87500 1.00000
  Zr12 Zr 0.88208 0.36792 0.62500 1.00000
  Te1 Te 0.85902 0.85902 0.85902 1.00000
  Te2 Te 0.64098 0.14098 0.35902 1.00000
  Te3 Te 0.14098 0.35902 0.64098 1.00000
  Te4 Te 0.35902 0.64098 0.14098 1.00000
  Te5 Te 0.10902 0.60902 0.89098 1.00000
  Te6 Te 0.39098 0.39098 0.39098 1.00000
  Te7 Te 0.60902 0.89098 0.10902 1.00000
  Te8 Te 0.89098 0.10902 0.60902 1.00000
  Se1 Se 0.12149 0.85660 0.63544 1.00000
  Se2 Se 0.37851 0.14340 0.13544 1.00000
  Se3 Se 0.87851 0.35660 0.86456 1.00000
  Se4 Se 0.62149 0.64340 0.36456 1.00000
  Se5 Se 0.63544 0.12149 0.85660 1.00000
  Se6 Se 0.13544 0.37851 0.14340 1.00000
  Se7 Se 0.86456 0.87851 0.35660 1.00000
  Se8 Se 0.36456 0.62149 0.64340 1.00000
  Se9 Se 0.85660 0.63544 0.12149 1.00000
  Se10 Se 0.14340 0.13544 0.37851 1.00000
  Se11 Se 0.35660 0.86456 0.87851 1.00000
  Se12 Se 0.64340 0.36456 0.62149 1.00000
  Se13 Se 0.10660 0.87149 0.11456 1.00000
  Se14 Se 0.39340 0.12851 0.61456 1.00000
  Se15 Se 0.60660 0.62851 0.88544 1.00000
  Se16 Se 0.89340 0.37149 0.38544 1.00000
  Se17 Se 0.37149 0.38544 0.89340 1.00000
  Se18 Se 0.62851 0.88544 0.60660 1.00000
  Se19 Se 0.12851 0.61456 0.39340 1.00000
  Se20 Se 0.87149 0.11456 0.10660 1.00000
  Se21 Se 0.88544 0.60660 0.62851 1.00000
  Se22 Se 0.38544 0.89340 0.37149 1.00000
  Se23 Se 0.11456 0.10660 0.87149 1.00000
  Se24 Se 0.61456 0.39340 0.12851 1.00000
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