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IrSe2Br

Alexandria ALEX

Alex-ID: agm002017948 · 空间群: P1 (#1)

基础信息

化学式
IrSe2Br
Alex-ID
agm002017948
元素数
3
位点数
4
空间群
P1 (#1)
晶系
triclinic
体积
115.89
ų
晶胞参数 a
3.7691
Å
晶胞参数 b
4.8111
Å
晶胞参数 c
6.9273
Å
α 角
105.31
°
β 角
93.21
°
γ 角
105.15
°

组成

元素组成(原子分数)
组成信息
化学式
IrSe2Br
Ir
1.00 · 25.0%
Se
2.00 · 50.0%
Br
1.00 · 25.0%

能量与稳定性

凸包上方能量
0.1974
eV/atom
形成能
-0.0929
eV/atom
校正后总能量
-17.8868
eV
原始总能量
-17.8868
eV

电子结构

间接带隙
0.2013
eV
直接带隙
0.7551
eV
费米能级态密度
0.1768
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2_2485_spg1

分解产物

Ir(SeBr3)3 IrSe2 IrBr3

计算时间

2021-11-13 05:32:30.871430

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: agm002017948).

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 agm002017948
data_agm002017948
_cell_length_a     3.76911
_cell_length_b     4.81108
_cell_length_c     6.92735
_cell_angle_alpha  105.31357
_cell_angle_beta   93.21176
_cell_angle_gamma  105.14868
_cell_volume       115.88723
_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
  Ir1 Ir 0.16062 0.42533 0.57305 1.00000
  Se1 Se 0.19560 0.98720 0.68814 1.00000
  Se2 Se 0.74563 0.62042 0.80416 1.00000
  Br1 Br 0.58220 0.27955 0.30865 1.00000
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