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Li6CuCl8

Alexandria ALEX

Alex-ID: agm071675111 · 空间群: R-3 (#148)

Alexandria Database API

基础信息

化学式
Li6CuCl8
Alex-ID
agm071675111
元素数
3
位点数
15
空间群
R-3 (#148)
晶系
trigonal
体积
357.68
ų
晶胞参数 a
7.0988
Å
晶胞参数 b
7.0988
Å
晶胞参数 c
7.0988
Å
α 角
89.48
°
β 角
89.48
°
γ 角
89.48
°

组成

元素组成（原子分数）
组成信息
化学式
Li6CuCl8
Li
6.00 · 40.0%
Cu
1.00 · 6.7%
Cl
8.00 · 53.3%

能量与稳定性

凸包上方能量
0.1038
eV/atom
形成能
-1.7710
eV/atom
校正后总能量
-52.2386
eV
原始总能量
-52.2386
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
6.1866
总磁矩
1.0175
μB

其他信息

原型 ID

AB6C8_3_spg148

分解产物

CuCl2 LiCl

计算时间

2024-10-06 15:56:36.864470

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: agm071675111).

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 agm071675111
data_agm071675111
_cell_length_a     7.09878
_cell_length_b     7.09878
_cell_length_c     7.09878
_cell_angle_alpha  89.47550
_cell_angle_beta   89.47550
_cell_angle_gamma  89.47550
_cell_volume       357.68171
_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
  Li1 Li 0.63587 0.42970 0.16360 1.00000
  Li2 Li 0.16360 0.63587 0.42970 1.00000
  Li3 Li 0.42970 0.16360 0.63587 1.00000
  Li4 Li 0.36413 0.57030 0.83640 1.00000
  Li5 Li 0.83640 0.36413 0.57030 1.00000
  Li6 Li 0.57030 0.83640 0.36413 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.16606 0.16606 0.16606 1.00000
  Cl2 Cl 0.83394 0.83394 0.83394 1.00000
  Cl3 Cl 0.16269 0.37085 0.64883 1.00000
  Cl4 Cl 0.64883 0.16269 0.37085 1.00000
  Cl5 Cl 0.37085 0.64883 0.16269 1.00000
  Cl6 Cl 0.83731 0.62915 0.35117 1.00000
  Cl7 Cl 0.35117 0.83731 0.62915 1.00000
  Cl8 Cl 0.62915 0.35117 0.83731 1.00000
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