导航

HEAS Data Platform · 材料科学计算数据库

NbCuCl6

Alexandria ALEX

Alex-ID: agm005809291 · 空间群: C2/m (#12)

基础信息

化学式
NbCuCl6
Alex-ID
agm005809291
元素数
3
位点数
8
空间群
C2/m (#12)
晶系
monoclinic
体积
228.26
ų
晶胞参数 a
6.6052
Å
晶胞参数 b
6.8695
Å
晶胞参数 c
6.7576
Å
α 角
104.65
°
β 角
102.89
°
γ 角
121.51
°

组成

元素组成(原子分数)
组成信息
化学式
NbCuCl6
Nb
1.00 · 12.5%
Cu
1.00 · 12.5%
Cl
6.00 · 75.0%

能量与稳定性

凸包上方能量
0.0741
eV/atom
形成能
-1.4051
eV/atom
校正后总能量
-32.9935
eV
原始总能量
-32.9935
eV

电子结构

间接带隙
0.0670
eV
直接带隙
0.0733
eV
费米能级态密度
4.3014
总磁矩
0.5450
μB

其他信息

原型 ID

ABC6_230_spg12

分解产物

NbCl5 Cu3Cl4 Cu

计算时间

2023-07-24 18:13:12.732089

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: agm005809291).

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 agm005809291
data_agm005809291
_cell_length_a     6.60515
_cell_length_b     6.86947
_cell_length_c     6.75764
_cell_angle_alpha  104.64722
_cell_angle_beta   102.89054
_cell_angle_gamma  121.50739
_cell_volume       228.26400
_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
  Nb1 Nb 0.00000 0.50000 0.00000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.85479 0.10283 0.71193 1.00000
  Cl2 Cl 0.14286 0.39091 0.28807 1.00000
  Cl3 Cl 0.85714 0.60909 0.71193 1.00000
  Cl4 Cl 0.14521 0.89717 0.28807 1.00000
  Cl5 Cl 0.41651 0.70788 0.00000 1.00000
  Cl6 Cl 0.58349 0.29212 1.00000 1.00000
获取直接链接