导航

HEAS Data Platform · 材料科学计算数据库

ErSi2IrRh2

Alexandria ALEX

Alex-ID: agm004748544 · 空间群: P4/mmm (#123)

Alexandria Database API

基础信息

化学式
ErSi2IrRh2
Alex-ID
agm004748544
元素数
4
位点数
6
空间群
P4/mmm (#123)
晶系
tetragonal
体积
110.32
ų
晶胞参数 a
4.4768
Å
晶胞参数 b
4.4768
Å
晶胞参数 c
5.5046
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
ErSi2IrRh2
Er
1.00 · 16.7%
Si
2.00 · 33.3%
Ir
1.00 · 16.7%
Rh
2.00 · 33.3%

能量与稳定性

凸包上方能量
0.6871
eV/atom
形成能
-0.3516
eV/atom
校正后总能量
-41.0822
eV
原始总能量
-41.0822
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0593
eV
费米能级态密度
4.3906
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D2_358_spg123

分解产物

ErSi2Rh3 Er4Si9Ir13 Er(SiIr)2 ErIr2

计算时间

2022-07-12 03:50:23.770139

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: agm004748544).

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 agm004748544
data_agm004748544
_cell_length_a     4.47680
_cell_length_b     4.47680
_cell_length_c     5.50464
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       110.32275
_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
  Er1 Er 0.00000 0.00000 0.50000 1.00000
  Si1 Si 0.50000 0.00000 0.00000 1.00000
  Si2 Si 0.00000 0.50000 0.00000 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.50000 0.50000 0.74850 1.00000
  Rh2 Rh 0.50000 0.50000 0.25150 1.00000
获取直接链接