Cs2(IrS2)3

Alexandria ALEX

Alex-ID: agm005602760 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

Cs2(IrS2)3

Alex-ID

agm005602760

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

269.59

Å³

晶胞参数 a

6.3926

晶胞参数 b

6.3915

晶胞参数 c

7.9108

α 角

82.27

β 角

74.40

γ 角

59.99

组成

元素组成（原子分数）

组成信息

化学式

Cs2(IrS2)3

2.00 · 18.2%

3.00 · 27.3%

6.00 · 54.5%

能量与稳定性

凸包上方能量

0.0000

eV/atom

形成能

-0.9655

eV/atom

校正后总能量

-63.6805

原始总能量

-59.6998

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

7.7884

总磁矩

0.0000

μB

其他信息

原型 ID

A2B3C6_239_spg12

分解产物

Cs2(IrS2)3

计算时间

2023-06-12 23:49:17.205869

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: agm005602760).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm005602760
data_agm005602760
_cell_length_a     6.39261
_cell_length_b     6.39152
_cell_length_c     7.91079
_cell_angle_alpha  82.27035
_cell_angle_beta   74.39807
_cell_angle_gamma  59.99435
_cell_volume       269.58986
_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
  Cs1 Cs 0.16667 0.66666 0.50000 1.00000
  Cs2 Cs 0.83333 0.33334 0.50000 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000
  Ir2 Ir 0.33216 0.33568 0.00000 1.00000
  Ir3 Ir 0.66784 0.66432 1.00000 1.00000
  S1 S 0.38252 0.66893 0.85221 1.00000
  S2 S 0.71357 0.00000 0.85236 1.00000
  S3 S 0.05144 0.33107 0.85221 1.00000
  S4 S 0.28643 1.00000 0.14764 1.00000
  S5 S 0.61748 0.33107 0.14779 1.00000
  S6 S 0.94856 0.66893 0.14779 1.00000

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