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In2Ir3

Alexandria ALEX

Alex-ID: agm005408746 · 空间群: R-3m (#166)

基础信息

化学式
In2Ir3
Alex-ID
agm005408746
元素数
2
位点数
5
空间群
R-3m (#166)
晶系
trigonal
体积
84.34
ų
晶胞参数 a
11.1303
Å
晶胞参数 b
11.1303
Å
晶胞参数 c
11.1303
Å
α 角
15.37
°
β 角
15.37
°
γ 角
15.37
°

组成

元素组成(原子分数)
组成信息
化学式
In2Ir3
In
2.00 · 40.0%
Ir
3.00 · 60.0%

能量与稳定性

凸包上方能量
0.3169
eV/atom
形成能
0.2288
eV/atom
校正后总能量
-30.9785
eV
原始总能量
-30.9785
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
6.3520
总磁矩
0.0003
μB

其他信息

原型 ID

A2B3_74_spg166

分解产物

In2Ir Ir

计算时间

2023-03-17 16:02:21.481822

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: agm005408746).

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 agm005408746
data_agm005408746
_cell_length_a     11.13032
_cell_length_b     11.13032
_cell_length_c     11.13032
_cell_angle_alpha  15.36539
_cell_angle_beta   15.36539
_cell_angle_gamma  15.36539
_cell_volume       84.34387
_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
  In1 In 0.40049 0.40049 0.40049 1.00000
  In2 In 0.59951 0.59951 0.59951 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000
  Ir2 Ir 0.80151 0.80151 0.80151 1.00000
  Ir3 Ir 0.19849 0.19849 0.19849 1.00000
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