CsMn(HgCl4)2

Alexandria ALEX

Alex-ID: agm004884099 · 空间群: P-1 (#2)

Alexandria Database API

基础信息

化学式

CsMn(HgCl4)2

Alex-ID

agm004884099

元素数

位点数

空间群

P-1 (#2)

晶系

triclinic

体积

396.73

Å³

晶胞参数 a

6.7377

晶胞参数 b

7.1877

晶胞参数 c

9.2255

α 角

65.94

β 角

77.58

γ 角

80.22

组成

元素组成（原子分数）

组成信息

化学式

CsMn(HgCl4)2

1.00 · 8.3%

2.00 · 16.7%

8.00 · 66.7%

能量与稳定性

凸包上方能量

0.0318

eV/atom

形成能

-1.3411

eV/atom

校正后总能量

-36.8721

原始总能量

-36.8721

电子结构

间接带隙

1.5638

直接带隙

1.5776

费米能级态密度

0.0000

总磁矩

3.9899

μB

其他信息

原型 ID

ABC2D8_459_spg2

分解产物

HgCl2 Cs2MnCl6 MnCl2

计算时间

2022-12-20 15:28:58.788820

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: agm004884099).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm004884099
data_agm004884099
_cell_length_a     6.73774
_cell_length_b     7.18765
_cell_length_c     9.22553
_cell_angle_alpha  65.94256
_cell_angle_beta   77.58426
_cell_angle_gamma  80.21933
_cell_volume       396.73192
_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
  Cs1 Cs 0.00000 0.00000 0.50000 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.45649 0.45705 0.76716 1.00000
  Hg2 Hg 0.54351 0.54295 0.23284 1.00000
  Cl1 Cl 0.10849 0.74151 0.22276 1.00000
  Cl2 Cl 0.70548 0.77132 0.99117 1.00000
  Cl3 Cl 0.77860 0.13354 0.16141 1.00000
  Cl4 Cl 0.89151 0.25849 0.77724 1.00000
  Cl5 Cl 0.29452 0.22868 0.00883 1.00000
  Cl6 Cl 0.22140 0.86646 0.83859 1.00000
  Cl7 Cl 0.56718 0.72036 0.52403 1.00000
  Cl8 Cl 0.43282 0.27964 0.47597 1.00000

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