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Mg5Cl4

Alexandria ALEX

Alex-ID: agm005504331 · 空间群: I4/mmm (#139)

基础信息

化学式
Mg5Cl4
Alex-ID
agm005504331
元素数
2
位点数
9
空间群
I4/mmm (#139)
晶系
tetragonal
体积
243.39
ų
晶胞参数 a
8.6186
Å
晶胞参数 b
8.6186
Å
晶胞参数 c
8.6186
Å
α 角
92.24
°
β 角
92.24
°
γ 角
157.18
°

组成

元素组成(原子分数)
组成信息
化学式
Mg5Cl4
Mg
5.00 · 55.6%
Cl
4.00 · 44.4%

能量与稳定性

凸包上方能量
0.4387
eV/atom
形成能
-1.0641
eV/atom
校正后总能量
-22.5656
eV
原始总能量
-22.5656
eV

电子结构

间接带隙
0.5741
eV
直接带隙
0.6212
eV
费米能级态密度
-0.0259
总磁矩
0.0000
μB

其他信息

原型 ID

A4B5_13_spg139

分解产物

MgCl2 Mg

计算时间

2023-03-19 13:38:18.873197

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: agm005504331).

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 agm005504331
data_agm005504331
_cell_length_a     8.61857
_cell_length_b     8.61857
_cell_length_c     8.61857
_cell_angle_alpha  92.24315
_cell_angle_beta   92.24315
_cell_angle_gamma  157.17874
_cell_volume       243.39263
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.67396 0.32604 0.00000 1.00000
  Mg3 Mg 0.32604 0.67396 0.00000 1.00000
  Mg4 Mg 0.32604 0.32604 0.65207 1.00000
  Mg5 Mg 0.67396 0.67396 0.34793 1.00000
  Cl1 Cl 0.76574 0.00000 0.76574 1.00000
  Cl2 Cl 0.23426 0.00000 0.23426 1.00000
  Cl3 Cl 0.00000 0.23426 0.23426 1.00000
  Cl4 Cl 0.00000 0.76574 0.76574 1.00000
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