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HgMo

Alexandria ALEX

Alex-ID: agm005469554 · 空间群: Amm2 (#38)

基础信息

化学式
HgMo
Alex-ID
agm005469554
元素数
2
位点数
6
空间群
Amm2 (#38)
晶系
orthorhombic
体积
109.48
ų
晶胞参数 a
8.1462
Å
晶胞参数 b
8.1462
Å
晶胞参数 c
4.7613
Å
α 角
90.00
°
β 角
90.00
°
γ 角
159.73
°

组成

元素组成(原子分数)
组成信息
化学式
HgMo
Hg
3.00 · 50.0%
Mo
3.00 · 50.0%

能量与稳定性

凸包上方能量
0.6991
eV/atom
形成能
0.6991
eV/atom
校正后总能量
-29.3818
eV
原始总能量
-29.3818
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0062
eV
费米能级态密度
5.5357
总磁矩
0.0010
μB

其他信息

原型 ID

AB_67_spg38

分解产物

Mo Hg

计算时间

2023-03-21 15:11:03.007567

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: agm005469554).

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 agm005469554
data_agm005469554
_cell_length_a     8.14623
_cell_length_b     8.14623
_cell_length_c     4.76130
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  159.72771
_cell_volume       109.47616
_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 0.99435 0.00565 0.00000 1.00000
  Hg2 Hg 0.66598 0.33402 0.00000 1.00000
  Hg3 Hg 0.88958 0.11042 0.50000 1.00000
  Mo1 Mo 0.32209 0.67791 0.00000 1.00000
  Mo2 Mo 0.56632 0.43368 0.50000 1.00000
  Mo3 Mo 0.22835 0.77165 0.50000 1.00000
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