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Tb2Tm2Ru3

Alexandria ALEX

Alex-ID: agm012009691 · 空间群: I4/mmm (#139)

基础信息

化学式
Tb2Tm2Ru3
Alex-ID
agm012009691
元素数
3
位点数
7
空间群
I4/mmm (#139)
晶系
tetragonal
体积
150.00
ų
晶胞参数 a
13.1168
Å
晶胞参数 b
13.1168
Å
晶胞参数 c
13.1168
Å
α 角
165.06
°
β 角
165.06
°
γ 角
21.19
°

组成

元素组成(原子分数)
组成信息
化学式
Tb2Tm2Ru3
Tb
2.00 · 28.6%
Tm
2.00 · 28.6%
Ru
3.00 · 42.9%

能量与稳定性

凸包上方能量
0.0221
eV/atom
形成能
-0.3694
eV/atom
校正后总能量
-48.6210
eV
原始总能量
-48.6210
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0007
eV
费米能级态密度
3.5316
总磁矩
0.0000
μB

其他信息

原型 ID

A2B2C3_51_spg65

分解产物

Tb5Ru3 TmRu2 Tm4Ru3

计算时间

2024-08-04 19:34:20.513224

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: agm012009691).

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 agm012009691
data_agm012009691
_cell_length_a     13.11677
_cell_length_b     13.11677
_cell_length_c     13.11677
_cell_angle_alpha  165.05871
_cell_angle_beta   165.05871
_cell_angle_gamma  21.19093
_cell_volume       149.99638
_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
  Tb1 Tb 0.43404 0.43404 0.00000 1.00000
  Tb2 Tb 0.56596 0.56596 0.00000 1.00000
  Tm1 Tm 0.30534 0.30534 0.00000 1.00000
  Tm2 Tm 0.69466 0.69466 0.00000 1.00000
  Ru1 Ru 0.13734 0.13734 0.00000 1.00000
  Ru2 Ru 0.00000 0.00000 0.00000 1.00000
  Ru3 Ru 0.86266 0.86266 0.00000 1.00000
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