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ZrU3(Te3Se)2

Alexandria ALEX

Alex-ID: agm071363620 · 空间群: P4_332 (#212)

基础信息

化学式
ZrU3(Te3Se)2
Alex-ID
agm071363620
元素数
4
位点数
48
空间群
P4_332 (#212)
晶系
cubic
体积
1,706.33
ų
晶胞参数 a
11.9496
Å
晶胞参数 b
11.9496
Å
晶胞参数 c
11.9496
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
ZrU3(Te3Se)2
Zr
4.00 · 8.3%
U
12.00 · 25.0%
Te
24.00 · 50.0%
Se
8.00 · 16.7%

能量与稳定性

凸包上方能量
0.0610
eV/atom
形成能
-0.7808
eV/atom
校正后总能量
-310.4547
eV
原始总能量
-310.4547
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
92.2519
总磁矩
24.0017
μB

其他信息

原型 ID

AB2C3D6_651_spg212

分解产物

UTeSe ZrTe2 UTe2

计算时间

2024-09-10 13:19:46.927262

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: agm071363620).

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 agm071363620
data_agm071363620
_cell_length_a     11.94963
_cell_length_b     11.94963
_cell_length_c     11.94963
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1706.32927
_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
  Zr1 Zr 0.12500 0.12500 0.12500 1.00000
  Zr2 Zr 0.37500 0.87500 0.62500 1.00000
  Zr3 Zr 0.87500 0.62500 0.37500 1.00000
  Zr4 Zr 0.62500 0.37500 0.87500 1.00000
  U1 U 0.12500 0.62657 0.62343 1.00000
  U2 U 0.37500 0.37343 0.12343 1.00000
  U3 U 0.87500 0.12657 0.87657 1.00000
  U4 U 0.62500 0.87343 0.37657 1.00000
  U5 U 0.62343 0.12500 0.62657 1.00000
  U6 U 0.12343 0.37500 0.37343 1.00000
  U7 U 0.87657 0.87500 0.12657 1.00000
  U8 U 0.37657 0.62500 0.87343 1.00000
  U9 U 0.62657 0.62343 0.12500 1.00000
  U10 U 0.37343 0.12343 0.37500 1.00000
  U11 U 0.12657 0.87657 0.87500 1.00000
  U12 U 0.87343 0.37657 0.62500 1.00000
  Te1 Te 0.12897 0.88179 0.62069 1.00000
  Te2 Te 0.37103 0.11821 0.12069 1.00000
  Te3 Te 0.87103 0.38179 0.87931 1.00000
  Te4 Te 0.62897 0.61821 0.37931 1.00000
  Te5 Te 0.62069 0.12897 0.88179 1.00000
  Te6 Te 0.12069 0.37103 0.11821 1.00000
  Te7 Te 0.87931 0.87103 0.38179 1.00000
  Te8 Te 0.37931 0.62897 0.61821 1.00000
  Te9 Te 0.88179 0.62069 0.12897 1.00000
  Te10 Te 0.11821 0.12069 0.37103 1.00000
  Te11 Te 0.38179 0.87931 0.87103 1.00000
  Te12 Te 0.61821 0.37931 0.62897 1.00000
  Te13 Te 0.13179 0.87897 0.12931 1.00000
  Te14 Te 0.36821 0.12103 0.62931 1.00000
  Te15 Te 0.63179 0.62103 0.87069 1.00000
  Te16 Te 0.86821 0.37897 0.37069 1.00000
  Te17 Te 0.37897 0.37069 0.86821 1.00000
  Te18 Te 0.62103 0.87069 0.63179 1.00000
  Te19 Te 0.12103 0.62931 0.36821 1.00000
  Te20 Te 0.87897 0.12931 0.13179 1.00000
  Te21 Te 0.87069 0.63179 0.62103 1.00000
  Te22 Te 0.37069 0.86821 0.37897 1.00000
  Te23 Te 0.12931 0.13179 0.87897 1.00000
  Te24 Te 0.62931 0.36821 0.12103 1.00000
  Se1 Se 0.89073 0.89073 0.89073 1.00000
  Se2 Se 0.60927 0.10927 0.39073 1.00000
  Se3 Se 0.10927 0.39073 0.60927 1.00000
  Se4 Se 0.39073 0.60927 0.10927 1.00000
  Se5 Se 0.14073 0.64073 0.85927 1.00000
  Se6 Se 0.35927 0.35927 0.35927 1.00000
  Se7 Se 0.64073 0.85927 0.14073 1.00000
  Se8 Se 0.85927 0.14073 0.64073 1.00000
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