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Hg

Alexandria ALEX

Alex-ID: agm078691997 · 空间群: P-1 (#2)

基础信息

化学式
Hg
Alex-ID
agm078691997
元素数
1
位点数
18
空间群
P-1 (#2)
晶系
triclinic
体积
534.94
ų
晶胞参数 a
6.4232
Å
晶胞参数 b
9.2658
Å
晶胞参数 c
9.1147
Å
α 角
93.83
°
β 角
81.28
°
γ 角
89.76
°

组成

元素组成(原子分数)
组成信息
化学式
Hg
Hg
18.00 · 100.0%

能量与稳定性

凸包上方能量
0.0598
eV/atom
形成能
0.0598
eV/atom
校正后总能量
-5.4200
eV
原始总能量
-5.4200
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.5173
eV
费米能级态密度
1.0766
总磁矩
0.0000
μB

其他信息

原型 ID

A_1053_spg114

分解产物

Hg

计算时间

2025-01-12 21:05:48

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: agm078691997).

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 agm078691997
data_agm078691997
_cell_length_a     6.42319
_cell_length_b     9.26576
_cell_length_c     9.11471
_cell_angle_alpha  93.82942
_cell_angle_beta   81.28021
_cell_angle_gamma  89.75649
_cell_volume       534.94439
_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 0.42671 0.16810 0.90942 1.00000
  Hg2 Hg 0.88538 0.09862 0.65407 1.00000
  Hg3 Hg 0.32080 0.28279 0.59816 1.00000
  Hg4 Hg 0.93052 0.44052 0.83890 1.00000
  Hg5 Hg 0.57329 0.83190 0.09058 1.00000
  Hg6 Hg 0.11462 0.90138 0.34593 1.00000
  Hg7 Hg 0.67920 0.71721 0.40184 1.00000
  Hg8 Hg 0.06948 0.55948 0.16110 1.00000
  Hg9 Hg 0.43127 0.55115 0.83551 1.00000
  Hg10 Hg 0.87428 0.15110 0.02399 1.00000
  Hg11 Hg 0.36650 0.92089 0.65058 1.00000
  Hg12 Hg 0.79497 0.39468 0.49025 1.00000
  Hg13 Hg 0.56873 0.44885 0.16449 1.00000
  Hg14 Hg 0.12572 0.84890 0.97601 1.00000
  Hg15 Hg 0.63350 0.07911 0.34942 1.00000
  Hg16 Hg 0.20503 0.60532 0.50975 1.00000
  Hg17 Hg 0.80640 0.77178 0.74321 1.00000
  Hg18 Hg 0.19360 0.22822 0.25679 1.00000
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