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MnHgBi

Alexandria ALEX

Alex-ID: agm013475673 · 空间群: C2/m (#12)

基础信息

化学式
MnHgBi
Alex-ID
agm013475673
元素数
3
位点数
6
空间群
C2/m (#12)
晶系
monoclinic
体积
142.39
ų
晶胞参数 a
6.3134
Å
晶胞参数 b
6.3134
Å
晶胞参数 c
5.6191
Å
α 角
78.05
°
β 角
78.05
°
γ 角
40.68
°

组成

元素组成(原子分数)
组成信息
化学式
MnHgBi
Mn
2.00 · 33.3%
Hg
2.00 · 33.3%
Bi
2.00 · 33.3%

能量与稳定性

凸包上方能量
0.2587
eV/atom
形成能
0.2587
eV/atom
校正后总能量
-25.2710
eV
原始总能量
-25.2710
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0152
eV
费米能级态密度
4.2139
总磁矩
7.2818
μB

其他信息

原型 ID

ABC_25_spg12

分解产物

Mn Hg Bi

计算时间

2024-07-10 20:51:51.511089

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: agm013475673).

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 agm013475673
data_agm013475673
_cell_length_a     6.31339
_cell_length_b     6.31339
_cell_length_c     5.61911
_cell_angle_alpha  78.04734
_cell_angle_beta   78.04734
_cell_angle_gamma  40.68221
_cell_volume       142.39285
_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
  Mn1 Mn 0.22417 0.22417 0.15402 1.00000
  Mn2 Mn 0.77583 0.77583 0.84598 1.00000
  Hg1 Hg 0.56438 0.56438 0.22165 1.00000
  Hg2 Hg 0.43562 0.43562 0.77835 1.00000
  Bi1 Bi 0.85599 0.85599 0.31553 1.00000
  Bi2 Bi 0.14401 0.14401 0.68447 1.00000
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