导航

HEAS Data Platform · 材料科学计算数据库

EuHg6

Alexandria ALEX

Alex-ID: agm005406540 · 空间群: Im-3m (#229)

基础信息

化学式
EuHg6
Alex-ID
agm005406540
元素数
2
位点数
7
空间群
Im-3m (#229)
晶系
cubic
体积
260.28
ų
晶胞参数 a
6.9666
Å
晶胞参数 b
6.9666
Å
晶胞参数 c
6.9666
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
EuHg6
Eu
1.00 · 14.3%
Hg
6.00 · 85.7%

能量与稳定性

凸包上方能量
0.3909
eV/atom
形成能
0.1785
eV/atom
校正后总能量
-11.1904
eV
原始总能量
-11.1904
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
3.8927
总磁矩
7.4098
μB

其他信息

原型 ID

AB6_105_spg229

分解产物

EuHg3 Hg

计算时间

2022-12-15 16:21:02.496413

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: agm005406540).

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 agm005406540
data_agm005406540
_cell_length_a     6.96658
_cell_length_b     6.96658
_cell_length_c     6.96658
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       260.27811
_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
  Eu1 Eu 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.25000 0.75000 0.50000 1.00000
  Hg2 Hg 0.50000 0.75000 0.25000 1.00000
  Hg3 Hg 0.25000 0.50000 0.75000 1.00000
  Hg4 Hg 0.75000 0.25000 0.50000 1.00000
  Hg5 Hg 0.50000 0.25000 0.75000 1.00000
  Hg6 Hg 0.75000 0.50000 0.25000 1.00000
获取直接链接