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NbCoCl6

Alexandria ALEX

Alex-ID: agm071123545 · 空间群: P4_332 (#212)

Alexandria Database API

基础信息

化学式
NbCoCl6
Alex-ID
agm071123545
元素数
3
位点数
32
空间群
P4_332 (#212)
晶系
cubic
体积
946.45
ų
晶胞参数 a
9.8182
Å
晶胞参数 b
9.8182
Å
晶胞参数 c
9.8182
Å
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
NbCoCl6
Nb
4.00 · 12.5%
Co
4.00 · 12.5%
Cl
24.00 · 75.0%

能量与稳定性

凸包上方能量
0.0671
eV/atom
形成能
-1.4102
eV/atom
校正后总能量
-143.9927
eV
原始总能量
-143.9927
eV

电子结构

间接带隙
0.1882
eV
直接带隙
0.1902
eV
费米能级态密度
7.4326
总磁矩
7.9701
μB

其他信息

原型 ID

ABC6_1361_spg212

分解产物

CoCl2 NbCl5 Co

计算时间

2024-08-06 00:18:32.912605

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: agm071123545).

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 agm071123545
data_agm071123545
_cell_length_a     9.81823
_cell_length_b     9.81823
_cell_length_c     9.81823
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       946.45402
_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 0.12500 0.12500 0.12500 1.00000
  Nb2 Nb 0.37500 0.87500 0.62500 1.00000
  Nb3 Nb 0.87500 0.62500 0.37500 1.00000
  Nb4 Nb 0.62500 0.37500 0.87500 1.00000
  Co1 Co 0.62500 0.62500 0.62500 1.00000
  Co2 Co 0.87500 0.37500 0.12500 1.00000
  Co3 Co 0.37500 0.12500 0.87500 1.00000
  Co4 Co 0.12500 0.87500 0.37500 1.00000
  Cl1 Cl 0.12541 0.12491 0.87840 1.00000
  Cl2 Cl 0.37459 0.87509 0.37840 1.00000
  Cl3 Cl 0.87459 0.62491 0.62160 1.00000
  Cl4 Cl 0.62541 0.37509 0.12160 1.00000
  Cl5 Cl 0.87840 0.12541 0.12491 1.00000
  Cl6 Cl 0.37840 0.37459 0.87509 1.00000
  Cl7 Cl 0.62160 0.87459 0.62491 1.00000
  Cl8 Cl 0.12160 0.62541 0.37509 1.00000
  Cl9 Cl 0.12491 0.87840 0.12541 1.00000
  Cl10 Cl 0.87509 0.37840 0.37459 1.00000
  Cl11 Cl 0.62491 0.62160 0.87459 1.00000
  Cl12 Cl 0.37509 0.12160 0.62541 1.00000
  Cl13 Cl 0.37491 0.87541 0.87160 1.00000
  Cl14 Cl 0.12509 0.12459 0.37160 1.00000
  Cl15 Cl 0.87491 0.62459 0.12840 1.00000
  Cl16 Cl 0.62509 0.37541 0.62840 1.00000
  Cl17 Cl 0.37541 0.62840 0.62509 1.00000
  Cl18 Cl 0.62459 0.12840 0.87491 1.00000
  Cl19 Cl 0.12459 0.37160 0.12509 1.00000
  Cl20 Cl 0.87541 0.87160 0.37491 1.00000
  Cl21 Cl 0.12840 0.87491 0.62459 1.00000
  Cl22 Cl 0.62840 0.62509 0.37541 1.00000
  Cl23 Cl 0.87160 0.37491 0.87541 1.00000
  Cl24 Cl 0.37160 0.12509 0.12459 1.00000
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