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TbDyIr

Alexandria ALEX

Alex-ID: agm005646996 · 空间群: Cm (#8)

基础信息

化学式
TbDyIr
Alex-ID
agm005646996
元素数
3
位点数
6
空间群
Cm (#8)
晶系
monoclinic
体积
153.49
ų
晶胞参数 a
3.8743
Å
晶胞参数 b
7.1769
Å
晶胞参数 c
7.9978
Å
α 角
132.17
°
β 角
90.00
°
γ 角
105.66
°

组成

元素组成(原子分数)
组成信息
化学式
TbDyIr
Tb
2.00 · 33.3%
Dy
2.00 · 33.3%
Ir
2.00 · 33.3%

能量与稳定性

凸包上方能量
0.0662
eV/atom
形成能
-0.6637
eV/atom
校正后总能量
-40.1765
eV
原始总能量
-40.1765
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.1069
eV
费米能级态密度
5.9336
总磁矩
0.0002
μB

其他信息

原型 ID

ABC_7727_spg2

分解产物

Dy5Ir3 Tb7Ir3 Dy7Ir3

计算时间

2023-06-18 12:22:45.127164

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: agm005646996).

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 agm005646996
data_agm005646996
_cell_length_a     3.87429
_cell_length_b     7.17687
_cell_length_c     7.99785
_cell_angle_alpha  132.17291
_cell_angle_beta   90.00000
_cell_angle_gamma  105.65922
_cell_volume       153.49327
_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 0.55781 0.11562 0.13887 1.00000
  Tb2 Tb 0.14844 0.29688 0.61899 1.00000
  Dy1 Dy 0.31013 0.62027 0.18422 1.00000
  Dy2 Dy 0.90186 0.80372 0.66625 1.00000
  Ir1 Ir 0.86263 0.72526 0.98016 1.00000
  Ir2 Ir 0.59622 0.19245 0.82468 1.00000
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