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In9AgHg2

Alexandria ALEX

Alex-ID: agm101970692 · 空间群: Cmmm (#65)

Alexandria Database API

基础信息

化学式
In9AgHg2
Alex-ID
agm101970692
元素数
3
位点数
12
空间群
Cmmm (#65)
晶系
orthorhombic
体积
317.67
ų
晶胞参数 a
10.4063
Å
晶胞参数 b
10.4063
Å
晶胞参数 c
3.2093
Å
α 角
90.00
°
β 角
90.00
°
γ 角
113.93
°

组成

元素组成（原子分数）
组成信息
化学式
In9AgHg2
In
9.00 · 75.0%
Ag
1.00 · 8.3%
Hg
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.0962
eV/atom
形成能
0.0932
eV/atom
校正后总能量
-27.3819
eV
原始总能量
-27.3819
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.1581
eV
费米能级态密度
4.7349
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C9_576_spg1

分解产物

In2Ag5 In Hg

计算时间

2025-05-18 10:26:53

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: agm101970692).

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 agm101970692
data_agm101970692
_cell_length_a     10.40631
_cell_length_b     10.40631
_cell_length_c     3.20929
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  113.92961
_cell_volume       317.66542
_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
  In1 In 0.64954 0.35046 0.50000 1.00000
  In2 In 0.50000 0.00000 0.00000 1.00000
  In3 In 0.00000 0.00000 0.00000 1.00000
  In4 In 0.67364 0.84780 0.50000 1.00000
  In5 In 0.35046 0.64954 0.50000 1.00000
  In6 In 0.84780 0.67364 0.50000 1.00000
  In7 In 0.32636 0.15220 0.50000 1.00000
  In8 In 0.00000 0.50000 0.00000 1.00000
  In9 In 0.15220 0.32636 0.50000 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Hg1 Hg 0.82006 0.17994 0.00000 1.00000
  Hg2 Hg 0.17994 0.82006 0.00000 1.00000
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