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CuClO3

Alexandria ALEX

Alex-ID: agm002171065 · 空间群: C2/m (#12)

基础信息

化学式
CuClO3
Alex-ID
agm002171065
元素数
3
位点数
20
空间群
C2/m (#12)
晶系
monoclinic
体积
303.43
ų
晶胞参数 a
7.6030
Å
晶胞参数 b
7.5956
Å
晶胞参数 c
7.6046
Å
α 角
91.16
°
β 角
128.28
°
γ 角
111.09
°

组成

元素组成(原子分数)
组成信息
化学式
CuClO3
O
12.00 · 60.0%
Cu
4.00 · 20.0%
Cl
4.00 · 20.0%

能量与稳定性

凸包上方能量
0.2252
eV/atom
形成能
-0.5166
eV/atom
校正后总能量
-91.4857
eV
原始总能量
-83.0582
eV

电子结构

间接带隙
2.2195
eV
直接带隙
2.3025
eV
费米能级态密度
0.0000
总磁矩
0.0000
μB

其他信息

原型 ID

ABC3_799_spg12

分解产物

Cu(ClO)2 Cu5O6 CuO5

计算时间

2017-04-12 13:39:27

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: agm002171065).

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 agm002171065
data_agm002171065
_cell_length_a     7.60301
_cell_length_b     7.59557
_cell_length_c     7.60462
_cell_angle_alpha  91.15590
_cell_angle_beta   128.27611
_cell_angle_gamma  111.09143
_cell_volume       303.42839
_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
  O1 O 0.62698 0.70828 0.08127 1.00000
  O2 O 0.62698 0.20826 0.58122 1.00000
  O3 O 0.37302 0.79174 0.41878 1.00000
  O4 O 0.37302 0.29172 0.91873 1.00000
  O5 O 0.95280 0.99709 0.67412 1.00000
  O6 O 0.95277 0.49711 0.17411 1.00000
  O7 O 0.67713 0.50324 0.45575 1.00000
  O8 O 0.67709 0.00322 0.95570 1.00000
  O9 O 0.32291 0.99678 0.04430 1.00000
  O10 O 0.32287 0.49676 0.54425 1.00000
  O11 O 0.04723 0.50289 0.82589 1.00000
  O12 O 0.04720 0.00291 0.32588 1.00000
  Cu1 Cu 0.80238 0.00014 0.80235 1.00000
  Cu2 Cu 0.19762 0.99986 0.19765 1.00000
  Cu3 Cu 0.19764 0.49988 0.69764 1.00000
  Cu4 Cu 0.80236 0.50012 0.30236 1.00000
  Cl1 Cl 0.76114 0.93257 0.17130 1.00000
  Cl2 Cl 0.76116 0.43255 0.67131 1.00000
  Cl3 Cl 0.23884 0.56745 0.32869 1.00000
  Cl4 Cl 0.23886 0.06743 0.82870 1.00000
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