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Hg

Alexandria ALEX

Alex-ID: agm084366299 · 空间群: Im-3m (#229)

Alexandria Database API

基础信息

化学式
Hg
Alex-ID
agm084366299
元素数
1
位点数
26
空间群
Im-3m (#229)
晶系
cubic
体积
753.30
ų
晶胞参数 a
9.9281
Å
晶胞参数 b
9.9281
Å
晶胞参数 c
9.9281
Å
α 角
109.47
°
β 角
109.47
°
γ 角
109.47
°

组成

元素组成（原子分数）
组成信息
化学式
Hg
Hg
26.00 · 100.0%

能量与稳定性

凸包上方能量
0.0665
eV/atom
形成能
0.0665
eV/atom
校正后总能量
-7.6558
eV
原始总能量
-7.6558
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0233
eV
费米能级态密度
3.5619
总磁矩
0.0000
μB

其他信息

原型 ID

A_1127_spg160

分解产物

Hg

计算时间

2025-02-26 10:39:00

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: agm084366299).

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 agm084366299
data_agm084366299
_cell_length_a     9.92805
_cell_length_b     9.92805
_cell_length_c     9.92805
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       753.30447
_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
  Hg1 Hg 0.68323 0.34162 0.34162 1.00000
  Hg2 Hg 0.31677 0.65838 0.65838 1.00000
  Hg3 Hg 0.34162 0.00000 0.65838 1.00000
  Hg4 Hg 0.65838 0.00000 0.34162 1.00000
  Hg5 Hg 0.00000 0.34162 0.65838 1.00000
  Hg6 Hg 0.00000 0.65838 0.34162 1.00000
  Hg7 Hg 0.34162 0.68323 0.34162 1.00000
  Hg8 Hg 0.65838 0.31677 0.65838 1.00000
  Hg9 Hg 0.65838 0.34162 0.00000 1.00000
  Hg10 Hg 0.34162 0.65838 0.00000 1.00000
  Hg11 Hg 0.34162 0.34162 0.68323 1.00000
  Hg12 Hg 0.65838 0.65838 0.31677 1.00000
  Hg13 Hg 1.00000 0.33465 1.00000 1.00000
  Hg14 Hg 0.00000 0.66535 0.00000 1.00000
  Hg15 Hg 0.33465 0.33465 0.33465 1.00000
  Hg16 Hg 0.66535 0.66535 0.66535 1.00000
  Hg17 Hg 0.33465 1.00000 1.00000 1.00000
  Hg18 Hg 0.66535 0.00000 0.00000 1.00000
  Hg19 Hg 0.00000 0.00000 0.66535 1.00000
  Hg20 Hg 1.00000 1.00000 0.33465 1.00000
  Hg21 Hg 0.31584 0.31584 0.00000 1.00000
  Hg22 Hg 0.68416 0.68416 1.00000 1.00000
  Hg23 Hg 0.00000 0.31584 0.31584 1.00000
  Hg24 Hg 1.00000 0.68416 0.68416 1.00000
  Hg25 Hg 0.31584 0.00000 0.31584 1.00000
  Hg26 Hg 0.68416 1.00000 0.68416 1.00000
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