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Pm3Ag2Hg7

Alexandria ALEX

Alex-ID: agm003350720 · 空间群: P2/m (#10)

基础信息

化学式
Pm3Ag2Hg7
Alex-ID
agm003350720
元素数
3
位点数
12
空间群
P2/m (#10)
晶系
monoclinic
体积
304.42
ų
晶胞参数 a
3.9084
Å
晶胞参数 b
4.8948
Å
晶胞参数 c
16.0887
Å
α 角
98.49
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Pm3Ag2Hg7
Pm
3.00 · 25.0%
Ag
2.00 · 16.7%
Hg
7.00 · 58.3%

能量与稳定性

凸包上方能量
0.1266
eV/atom
形成能
-0.2087
eV/atom
校正后总能量
-24.9852
eV
原始总能量
-24.9852
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
7.8994
总磁矩
0.0006
μB

其他信息

原型 ID

A2B3C7_104_spg10

分解产物

PmAgHg2 PmHg3

计算时间

2022-02-02 20:15:24.661795

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: agm003350720).

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 agm003350720
data_agm003350720
_cell_length_a     3.90844
_cell_length_b     4.89480
_cell_length_c     16.08866
_cell_angle_alpha  98.48706
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       304.42185
_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
  Pm1 Pm 0.50000 0.50000 0.00000 1.00000
  Pm2 Pm 0.00000 0.18572 0.36718 1.00000
  Pm3 Pm 0.00000 0.81428 0.63282 1.00000
  Ag1 Ag 0.50000 0.64605 0.28423 1.00000
  Ag2 Ag 0.50000 0.35395 0.71577 1.00000
  Hg1 Hg 0.50000 0.72826 0.45521 1.00000
  Hg2 Hg 0.50000 0.27174 0.54479 1.00000
  Hg3 Hg 0.00000 0.57891 0.15238 1.00000
  Hg4 Hg 0.00000 0.00000 0.00000 1.00000
  Hg5 Hg 0.00000 0.42109 0.84762 1.00000
  Hg6 Hg 0.50000 0.90469 0.81729 1.00000
  Hg7 Hg 0.50000 0.09531 0.18271 1.00000
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