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Ho5SiPb3

Alexandria ALEX

Alex-ID: agm048875577 · 空间群: P6_3/mcm (#193)

Alexandria Database API

基础信息

化学式
Ho5SiPb3
Alex-ID
agm048875577
元素数
3
位点数
18
空间群
P6_3/mcm (#193)
晶系
hexagonal
体积
483.49
ų
晶胞参数 a
9.2845
Å
晶胞参数 b
9.2845
Å
晶胞参数 c
6.4765
Å
α 角
90.00
°
β 角
90.00
°
γ 角
120.00
°

组成

元素组成（原子分数）
组成信息
化学式
Ho5SiPb3
Ho
10.00 · 55.6%
Si
2.00 · 11.1%
Pb
6.00 · 33.3%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-0.6025
eV/atom
校正后总能量
-89.7259
eV
原始总能量
-89.7259
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
13.1766
总磁矩
-0.0003
μB

其他信息

原型 ID

AB3C5_571_spg176

分解产物

Ho5SiPb3

计算时间

2025-04-01 19:54:27

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: agm048875577).

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 agm048875577
data_agm048875577
_cell_length_a     9.28449
_cell_length_b     9.28449
_cell_length_c     6.47651
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       483.49020
_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
  Ho1 Ho 0.33333 0.66667 0.00000 1.00000
  Ho2 Ho 0.66667 0.33333 0.50000 1.00000
  Ho3 Ho 0.66667 0.33333 0.00000 1.00000
  Ho4 Ho 0.33333 0.66667 0.50000 1.00000
  Ho5 Ho 0.00000 0.24931 0.25000 1.00000
  Ho6 Ho 0.75069 0.75069 0.25000 1.00000
  Ho7 Ho 0.24931 0.00000 0.25000 1.00000
  Ho8 Ho 0.00000 0.75069 0.75000 1.00000
  Ho9 Ho 0.24931 0.24931 0.75000 1.00000
  Ho10 Ho 0.75069 0.00000 0.75000 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Si2 Si 0.00000 0.00000 0.50000 1.00000
  Pb1 Pb 0.00000 0.60786 0.25000 1.00000
  Pb2 Pb 0.39214 0.39214 0.25000 1.00000
  Pb3 Pb 0.60786 0.00000 0.25000 1.00000
  Pb4 Pb 0.00000 0.39214 0.75000 1.00000
  Pb5 Pb 0.60786 0.60786 0.75000 1.00000
  Pb6 Pb 0.39214 0.00000 0.75000 1.00000
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