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Ti5Re24

Alexandria ALEX

Alex-ID: agm003238546 · 空间群: I-43m (#217)

基础信息

化学式
Ti5Re24
Alex-ID
agm003238546
元素数
2
位点数
29
空间群
I-43m (#217)
晶系
cubic
体积
449.01
ų
晶胞参数 a
8.3553
Å
晶胞参数 b
8.3553
Å
晶胞参数 c
8.3553
Å
α 角
109.47
°
β 角
109.47
°
γ 角
109.47
°

组成

元素组成(原子分数)
组成信息
化学式
Ti5Re24
Ti
5.00 · 17.2%
Re
24.00 · 82.8%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-0.2193
eV/atom
校正后总能量
-344.5893
eV
原始总能量
-344.5893
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0409
eV
费米能级态密度
22.0291
总磁矩
0.0001
μB

其他信息

原型 ID

A5B24_12_spg217

分解产物

Ti5Re24

计算时间

2021-12-15 01:29:58.094643

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: agm003238546).

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 agm003238546
data_agm003238546
_cell_length_a     8.35527
_cell_length_b     8.35527
_cell_length_c     8.35527
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       449.01304
_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
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Ti2 Ti 0.63304 0.00000 0.00000 1.00000
  Ti3 Ti 0.00000 0.63304 0.00000 1.00000
  Ti4 Ti 0.00000 0.00000 0.63304 1.00000
  Ti5 Ti 0.36696 0.36696 0.36696 1.00000
  Re1 Re 0.40059 0.68241 0.00000 1.00000
  Re2 Re 0.71817 0.31759 0.31759 1.00000
  Re3 Re 0.40059 0.00000 0.68241 1.00000
  Re4 Re 0.68241 0.40059 0.00000 1.00000
  Re5 Re 0.00000 0.40059 0.68241 1.00000
  Re6 Re 0.31759 0.71817 0.31759 1.00000
  Re7 Re 0.31759 0.31759 0.71817 1.00000
  Re8 Re 0.00000 0.68241 0.40059 1.00000
  Re9 Re 0.68241 0.00000 0.40059 1.00000
  Re10 Re 0.59941 0.59941 0.28183 1.00000
  Re11 Re 0.28183 0.59941 0.59941 1.00000
  Re12 Re 0.59941 0.28183 0.59941 1.00000
  Re13 Re 0.37556 0.19283 0.00000 1.00000
  Re14 Re 0.18273 0.80717 0.80717 1.00000
  Re15 Re 0.37556 0.00000 0.19283 1.00000
  Re16 Re 0.19283 0.37556 0.00000 1.00000
  Re17 Re 0.00000 0.37556 0.19283 1.00000
  Re18 Re 0.80717 0.18273 0.80717 1.00000
  Re19 Re 0.80717 0.80717 0.18273 1.00000
  Re20 Re 0.00000 0.19283 0.37556 1.00000
  Re21 Re 0.19283 0.00000 0.37556 1.00000
  Re22 Re 0.62444 0.62444 0.81727 1.00000
  Re23 Re 0.81727 0.62444 0.62444 1.00000
  Re24 Re 0.62444 0.81727 0.62444 1.00000
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