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HoEr5Ir6

Alexandria ALEX

Alex-ID: agm039690010 · 空间群: Immm (#71)

Alexandria Database API

基础信息

化学式
HoEr5Ir6
Alex-ID
agm039690010
元素数
3
位点数
12
空间群
Immm (#71)
晶系
orthorhombic
体积
235.49
ų
晶胞参数 a
8.2679
Å
晶胞参数 b
8.2679
Å
晶胞参数 c
4.7420
Å
α 角
73.36
°
β 角
73.36
°
γ 角
118.63
°

组成

元素组成（原子分数）
组成信息
化学式
HoEr5Ir6
Ho
1.00 · 8.3%
Er
5.00 · 41.7%
Ir
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-0.8814
eV/atom
校正后总能量
-91.1360
eV
原始总能量
-91.1360
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0043
eV
费米能级态密度
3.7449
总磁矩
0.0000
μB

其他信息

原型 ID

AB5C6_50_spg71

分解产物

HoEr5Ir6

计算时间

2024-09-26 08:45:08.352646

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: agm039690010).

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 agm039690010
data_agm039690010
_cell_length_a     8.26794
_cell_length_b     8.26794
_cell_length_c     4.74202
_cell_angle_alpha  73.35615
_cell_angle_beta   73.35615
_cell_angle_gamma  118.62873
_cell_volume       235.48835
_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
  Ho1 Ho 0.00000 0.00000 0.50000 1.00000
  Er1 Er 0.16676 0.83324 0.00000 1.00000
  Er2 Er 0.83324 0.16676 0.00000 1.00000
  Er3 Er 0.50000 0.50000 0.00000 1.00000
  Er4 Er 0.33326 0.66674 0.50000 1.00000
  Er5 Er 0.66674 0.33326 0.50000 1.00000
  Ir1 Ir 0.41735 0.08352 0.24953 1.00000
  Ir2 Ir 0.25084 0.25084 0.74922 1.00000
  Ir3 Ir 0.58265 0.91648 0.75047 1.00000
  Ir4 Ir 0.08352 0.41735 0.24953 1.00000
  Ir5 Ir 0.74916 0.74916 0.25078 1.00000
  Ir6 Ir 0.91648 0.58265 0.75047 1.00000
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