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AcPrHg6

Alexandria ALEX

Alex-ID: agm003772638 · 空间群: Amm2 (#38)

基础信息

化学式
AcPrHg6
Alex-ID
agm003772638
元素数
3
位点数
8
空间群
Amm2 (#38)
晶系
orthorhombic
体积
217.35
ų
晶胞参数 a
5.1300
Å
晶胞参数 b
6.9723
Å
晶胞参数 c
6.9723
Å
α 角
119.36
°
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
AcPrHg6
Ac
1.00 · 12.5%
Pr
1.00 · 12.5%
Hg
6.00 · 75.0%

能量与稳定性

凸包上方能量
0.0094
eV/atom
形成能
-0.3533
eV/atom
校正后总能量
-13.8843
eV
原始总能量
-13.8843
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0212
eV
费米能级态密度
6.5728
总磁矩
0.0000
μB

其他信息

原型 ID

ABC6_41_spg38

分解产物

PrHg3 AcHg3

计算时间

2022-04-20 06:08:05.549981

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: agm003772638).

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 agm003772638
data_agm003772638
_cell_length_a     5.13000
_cell_length_b     6.97231
_cell_length_c     6.97231
_cell_angle_alpha  119.36096
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       217.35091
_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
  Ac1 Ac 0.50000 0.40864 0.59136 1.00000
  Pr1 Pr 0.00000 0.09135 0.90865 1.00000
  Hg1 Hg 0.00000 0.05605 0.39582 1.00000
  Hg2 Hg 0.00000 0.60418 0.94395 1.00000
  Hg3 Hg 0.00000 0.58778 0.41222 1.00000
  Hg4 Hg 0.50000 0.42841 0.09831 1.00000
  Hg5 Hg 0.50000 0.90169 0.57159 1.00000
  Hg6 Hg 0.50000 0.92159 0.07841 1.00000
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