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CoSeCl2

Alexandria ALEX

Alex-ID: agm004092017 · 空间群: Imm2 (#44)

基础信息

化学式
CoSeCl2
Alex-ID
agm004092017
元素数
3
位点数
4
空间群
Imm2 (#44)
晶系
orthorhombic
体积
85.71
ų
晶胞参数 a
5.9121
Å
晶胞参数 b
5.9122
Å
晶胞参数 c
3.5253
Å
α 角
107.38
°
β 角
107.38
°
γ 角
119.91
°

组成

元素组成(原子分数)
组成信息
化学式
CoSeCl2
Co
1.00 · 25.0%
Se
1.00 · 25.0%
Cl
2.00 · 50.0%

能量与稳定性

凸包上方能量
0.3121
eV/atom
形成能
-0.4521
eV/atom
校正后总能量
-14.9306
eV
原始总能量
-14.9306
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
3.0630
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2_6287_spg8

分解产物

CoCl3 CoSeCl Co2(Se3Cl2)3

计算时间

2023-01-01 07:42:32

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: agm004092017).

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 agm004092017
data_agm004092017
_cell_length_a     5.91211
_cell_length_b     5.91221
_cell_length_c     3.52530
_cell_angle_alpha  107.38290
_cell_angle_beta   107.38193
_cell_angle_gamma  119.91009
_cell_volume       85.71250
_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 0.72287 0.27713 0.00000 1.00000
  Se1 Se 0.59030 0.40970 0.50000 1.00000
  Cl1 Cl 0.94217 0.05783 0.00000 1.00000
  Cl2 Cl 0.24466 0.75534 0.50000 1.00000
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