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Hf6GePb

Alexandria ALEX

Alex-ID: agm003772736 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
Hf6GePb
Alex-ID
agm003772736
元素数
3
位点数
8
空间群
C2/m (#12)
晶系
monoclinic
体积
179.83
ų
晶胞参数 a
6.1462
Å
晶胞参数 b
6.1462
Å
晶胞参数 c
6.0291
Å
α 角
109.05
°
β 角
109.05
°
γ 角
108.16
°

组成

元素组成（原子分数）
组成信息
化学式
Hf6GePb
Hf
6.00 · 75.0%
Ge
1.00 · 12.5%
Pb
1.00 · 12.5%

能量与稳定性

凸包上方能量
0.3238
eV/atom
形成能
0.0554
eV/atom
校正后总能量
-67.6033
eV
原始总能量
-67.6033
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0010
eV
费米能级态密度
10.1323
总磁矩
-0.0005
μB

其他信息

原型 ID

ABC6_198_spg166

分解产物

Hf8Pb Hf2Ge Hf2Pb

计算时间

2022-04-20 02:20:09.052060

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: agm003772736).

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 agm003772736
data_agm003772736
_cell_length_a     6.14622
_cell_length_b     6.14622
_cell_length_c     6.02910
_cell_angle_alpha  109.05053
_cell_angle_beta   109.05053
_cell_angle_gamma  108.15533
_cell_volume       179.83169
_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
  Hf1 Hf 0.25728 0.25728 0.74023 1.00000
  Hf2 Hf 0.72930 0.25324 0.25005 1.00000
  Hf3 Hf 0.74272 0.74272 0.25977 1.00000
  Hf4 Hf 0.74676 0.27070 0.74995 1.00000
  Hf5 Hf 0.27070 0.74676 0.74995 1.00000
  Hf6 Hf 0.25324 0.72930 0.25005 1.00000
  Ge1 Ge 0.50000 0.50000 0.50000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
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