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Fe4Hg3

Alexandria ALEX

Alex-ID: agm005487533 · 空间群: I4/mmm (#139)

基础信息

化学式
Fe4Hg3
Alex-ID
agm005487533
元素数
2
位点数
7
空间群
I4/mmm (#139)
晶系
tetragonal
体积
113.33
ų
晶胞参数 a
11.9947
Å
晶胞参数 b
11.9947
Å
晶胞参数 c
11.9947
Å
α 角
165.15
°
β 角
165.15
°
γ 角
21.06
°

组成

元素组成(原子分数)
组成信息
化学式
Fe4Hg3
Fe
4.00 · 57.1%
Hg
3.00 · 42.9%

能量与稳定性

凸包上方能量
0.3392
eV/atom
形成能
0.3392
eV/atom
校正后总能量
-32.5592
eV
原始总能量
-32.5592
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0055
eV
费米能级态密度
4.6180
总磁矩
10.3405
μB

其他信息

原型 ID

A3B4_17_spg139

分解产物

Hg Fe

计算时间

2023-03-17 23:42:26.002145

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: agm005487533).

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 agm005487533
data_agm005487533
_cell_length_a     11.99470
_cell_length_b     11.99470
_cell_length_c     11.99470
_cell_angle_alpha  165.15039
_cell_angle_beta   165.15039
_cell_angle_gamma  21.06016
_cell_volume       113.32982
_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
  Fe1 Fe 0.87746 0.87746 0.00000 1.00000
  Fe2 Fe 0.12254 0.12254 0.00000 1.00000
  Fe3 Fe 0.57610 0.57610 0.00000 1.00000
  Fe4 Fe 0.42390 0.42390 0.00000 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.70030 0.70030 0.00000 1.00000
  Hg3 Hg 0.29970 0.29970 0.00000 1.00000
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