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Li2Cr3Cl8

Alexandria ALEX

Alex-ID: agm005605877 · 空间群: Cmce (#64)

基础信息

化学式
Li2Cr3Cl8
Alex-ID
agm005605877
元素数
3
位点数
26
空间群
Cmce (#64)
晶系
orthorhombic
体积
583.07
ų
晶胞参数 a
7.1720
Å
晶胞参数 b
7.8833
Å
晶胞参数 c
11.5800
Å
α 角
90.00
°
β 角
90.00
°
γ 角
117.06
°

组成

元素组成(原子分数)
组成信息
化学式
Li2Cr3Cl8
Li
4.00 · 15.4%
Cr
6.00 · 23.1%
Cl
16.00 · 61.5%

能量与稳定性

凸包上方能量
0.0919
eV/atom
形成能
-1.5256
eV/atom
校正后总能量
-125.1223
eV
原始总能量
-125.1223
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0149
eV
费米能级态密度
17.9751
总磁矩
24.0000
μB

其他信息

原型 ID

A2B3C8_25_spg64

分解产物

CrCl3 Cr LiCl

计算时间

2023-06-16 00:32:08.787331

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: agm005605877).

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 agm005605877
data_agm005605877
_cell_length_a     7.17203
_cell_length_b     7.88334
_cell_length_c     11.57997
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  117.05773
_cell_volume       583.06576
_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 0.62577 0.25153 0.10146 1.00000
  Li2 Li 0.87423 0.74847 0.60146 1.00000
  Li3 Li 0.12577 0.25153 0.39854 1.00000
  Li4 Li 0.37423 0.74847 0.89854 1.00000
  Cr1 Cr 0.62005 0.74010 0.25000 1.00000
  Cr2 Cr 0.50000 0.00000 0.50000 1.00000
  Cr3 Cr 0.87995 0.25990 0.75000 1.00000
  Cr4 Cr 0.12005 0.74010 0.25000 1.00000
  Cr5 Cr 0.00000 0.00000 0.00000 1.00000
  Cr6 Cr 0.37995 0.25990 0.75000 1.00000
  Cl1 Cl 0.64728 0.76050 0.02105 1.00000
  Cl2 Cl 0.61322 0.76050 0.47895 1.00000
  Cl3 Cl 0.00735 0.01470 0.74671 1.00000
  Cl4 Cl 0.74811 0.49621 0.75261 1.00000
  Cl5 Cl 0.49265 0.98530 0.24671 1.00000
  Cl6 Cl 0.75189 0.50379 0.25261 1.00000
  Cl7 Cl 0.14728 0.76050 0.47895 1.00000
  Cl8 Cl 0.88678 0.23950 0.97895 1.00000
  Cl9 Cl 0.11322 0.76050 0.02105 1.00000
  Cl10 Cl 0.85272 0.23950 0.52105 1.00000
  Cl11 Cl 0.99265 0.98530 0.25329 1.00000
  Cl12 Cl 0.50735 0.01470 0.75329 1.00000
  Cl13 Cl 0.25189 0.50379 0.24739 1.00000
  Cl14 Cl 0.24811 0.49621 0.74739 1.00000
  Cl15 Cl 0.38678 0.23950 0.52105 1.00000
  Cl16 Cl 0.35272 0.23950 0.97895 1.00000
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