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Hf6In3Pb

Alexandria ALEX

Alex-ID: agm003577288 · 空间群: P2_1/c (#14)

Alexandria Database API

基础信息

化学式
Hf6In3Pb
Alex-ID
agm003577288
元素数
3
位点数
20
空间群
P2_1/c (#14)
晶系
monoclinic
体积
469.28
ų
晶胞参数 a
8.1045
Å
晶胞参数 b
7.4953
Å
晶胞参数 c
7.7490
Å
α 角
90.00
°
β 角
94.47
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
Hf6In3Pb
Hf
12.00 · 60.0%
In
6.00 · 30.0%
Pb
2.00 · 10.0%

能量与稳定性

凸包上方能量
0.2527
eV/atom
形成能
0.1155
eV/atom
校正后总能量
-141.1657
eV
原始总能量
-141.1657
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
19.7606
总磁矩
-0.0012
μB

其他信息

原型 ID

AB3C6_267_spg14

分解产物

Hf2In Pb

计算时间

2022-03-29 10:26:00.141184

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: agm003577288).

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 agm003577288
data_agm003577288
_cell_length_a     8.10447
_cell_length_b     7.49530
_cell_length_c     7.74899
_cell_angle_alpha  90.00000
_cell_angle_beta   94.46858
_cell_angle_gamma  90.00000
_cell_volume       469.28475
_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 0.69629 0.18854 0.93090 1.00000
  Hf2 Hf 0.63557 0.12386 0.54826 1.00000
  Hf3 Hf 0.81601 0.35764 0.26267 1.00000
  Hf4 Hf 0.18399 0.64236 0.73733 1.00000
  Hf5 Hf 0.36443 0.87614 0.45174 1.00000
  Hf6 Hf 0.30371 0.81146 0.06910 1.00000
  Hf7 Hf 0.19629 0.31146 0.43090 1.00000
  Hf8 Hf 0.13557 0.37614 0.04826 1.00000
  Hf9 Hf 0.31601 0.14236 0.76267 1.00000
  Hf10 Hf 0.68399 0.85764 0.23733 1.00000
  Hf11 Hf 0.86443 0.62386 0.95174 1.00000
  Hf12 Hf 0.80371 0.68854 0.56910 1.00000
  In1 In 0.55906 0.83394 0.80711 1.00000
  In2 In 0.50000 0.50000 0.00000 1.00000
  In3 In 0.44094 0.16606 0.19289 1.00000
  In4 In 0.05906 0.66606 0.30711 1.00000
  In5 In 0.00000 0.00000 0.50000 1.00000
  In6 In 0.94094 0.33394 0.69289 1.00000
  Pb1 Pb 0.50000 0.50000 0.50000 1.00000
  Pb2 Pb 0.00000 0.00000 0.00000 1.00000
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