Co2HgI6

Alexandria ALEX

Alex-ID: agm071242819 · 空间群: P4_332 (#212)

Alexandria Database API

基础信息

化学式

Co2HgI6

Alex-ID

agm071242819

元素数

位点数

空间群

P4_332 (#212)

晶系

cubic

体积

1,789.60

Å³

晶胞参数 a

12.1409

晶胞参数 b

12.1409

晶胞参数 c

12.1409

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

Co2HgI6

8.00 · 22.2%

4.00 · 11.1%

24.00 · 66.7%

能量与稳定性

凸包上方能量

0.1137

eV/atom

形成能

-0.0322

eV/atom

校正后总能量

-96.7975

原始总能量

-96.7974

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

17.4543

总磁矩

24.0797

μB

其他信息

原型 ID

AB2C6_5887_spg212

分解产物

HgI2 Co CoI3

计算时间

2024-08-06 04:32:56.432849

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: agm071242819).

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 agm071242819
data_agm071242819
_cell_length_a     12.14093
_cell_length_b     12.14093
_cell_length_c     12.14093
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1789.60102
_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
  Co1 Co 0.67805 0.67805 0.67805 1.00000
  Co2 Co 0.82195 0.32195 0.17805 1.00000
  Co3 Co 0.32195 0.17805 0.82195 1.00000
  Co4 Co 0.17805 0.82195 0.32195 1.00000
  Co5 Co 0.92805 0.42805 0.07195 1.00000
  Co6 Co 0.57195 0.57195 0.57195 1.00000
  Co7 Co 0.42805 0.07195 0.92805 1.00000
  Co8 Co 0.07195 0.92805 0.42805 1.00000
  Hg1 Hg 0.12500 0.12500 0.12500 1.00000
  Hg2 Hg 0.37500 0.87500 0.62500 1.00000
  Hg3 Hg 0.87500 0.62500 0.37500 1.00000
  Hg4 Hg 0.62500 0.37500 0.87500 1.00000
  I1 I 0.87229 0.62626 0.62886 1.00000
  I2 I 0.62771 0.37374 0.12886 1.00000
  I3 I 0.12771 0.12626 0.87114 1.00000
  I4 I 0.37229 0.87374 0.37114 1.00000
  I5 I 0.62886 0.87229 0.62626 1.00000
  I6 I 0.12886 0.62771 0.37374 1.00000
  I7 I 0.87114 0.12771 0.12626 1.00000
  I8 I 0.37114 0.37229 0.87374 1.00000
  I9 I 0.62626 0.62886 0.87229 1.00000
  I10 I 0.37374 0.12886 0.62771 1.00000
  I11 I 0.12626 0.87114 0.12771 1.00000
  I12 I 0.87374 0.37114 0.37229 1.00000
  I13 I 0.87626 0.62229 0.12114 1.00000
  I14 I 0.62374 0.37771 0.62114 1.00000
  I15 I 0.37626 0.87771 0.87886 1.00000
  I16 I 0.12374 0.12229 0.37886 1.00000
  I17 I 0.12229 0.37886 0.12374 1.00000
  I18 I 0.87771 0.87886 0.37626 1.00000
  I19 I 0.37771 0.62114 0.62374 1.00000
  I20 I 0.62229 0.12114 0.87626 1.00000
  I21 I 0.87886 0.37626 0.87771 1.00000
  I22 I 0.37886 0.12374 0.12229 1.00000
  I23 I 0.12114 0.87626 0.62229 1.00000
  I24 I 0.62114 0.62374 0.37771 1.00000

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