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TcRh11

Alexandria ALEX

Alex-ID: agm068092152 · 空间群: Immm (#71)

基础信息

化学式
TcRh11
Alex-ID
agm068092152
元素数
2
位点数
12
空间群
Immm (#71)
晶系
orthorhombic
体积
170.22
ų
晶胞参数 a
7.1925
Å
晶胞参数 b
7.1925
Å
晶胞参数 c
7.1925
Å
α 角
149.06
°
β 角
115.33
°
γ 角
73.40
°

组成

元素组成(原子分数)
组成信息
化学式
TcRh11
Tc
1.00 · 8.3%
Rh
11.00 · 91.7%

能量与稳定性

凸包上方能量
0.0188
eV/atom
形成能
-0.0285
eV/atom
校正后总能量
-91.5745
eV
原始总能量
-91.5745
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0089
eV
费米能级态密度
15.2607
总磁矩
0.0000
μB

其他信息

原型 ID

AB11_68_spg71

分解产物

TcRh8 Rh

计算时间

2024-11-09 04:59:57.270482

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: agm068092152).

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 agm068092152
data_agm068092152
_cell_length_a     7.19250
_cell_length_b     7.19250
_cell_length_c     7.19250
_cell_angle_alpha  149.06308
_cell_angle_beta   115.33335
_cell_angle_gamma  73.40422
_cell_volume       170.21743
_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
  Tc1 Tc 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.58578 0.83367 0.75211 1.00000
  Rh2 Rh 0.08156 0.83367 0.24789 1.00000
  Rh3 Rh 0.75431 0.50000 0.25431 1.00000
  Rh4 Rh 0.24569 0.50000 0.74569 1.00000
  Rh5 Rh 0.91844 0.16633 0.75211 1.00000
  Rh6 Rh 0.41422 0.16633 0.24789 1.00000
  Rh7 Rh 0.16318 0.66318 0.50000 1.00000
  Rh8 Rh 0.33646 0.33646 0.00000 1.00000
  Rh9 Rh 0.50000 0.00000 0.50000 1.00000
  Rh10 Rh 0.66354 0.66354 0.00000 1.00000
  Rh11 Rh 0.83682 0.33682 0.50000 1.00000
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